[(1S)-1-[[(2-Fluoro-6-nitrobenzoyl)phenylamino]carbonyl]propyl]carbamic acid 1,1-dimethylethyl ester

Get a Price/Quote

Product Details:

Poisonous Yes (to be handled with care)
Refractive Rate Not available
Ph Level Not applicable (neutral in its solid form)
Properties High purity compound with specific characteristics for pharmaceutical applications
HS Code 29349900
EINECS No Not assigned
Smell Odorless or slightly aromatic
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

[(1S)-1-[[(2-Fluoro-6-nitrobenzoyl)phenylamino]carbonyl]propyl]carbamic acid 1,1-dimethylethyl ester Price And Quantity

[(1S)-1-[[(2-Fluoro-6-nitrobenzoyl)phenylamino]carbonyl]propyl]carbamic acid 1,1-dimethylethyl ester Product Specifications

HS Code 29349900
EINECS No Not assigned
Smell Odorless or slightly aromatic
Melting Point 167-170C
Storage Store in a cool dry and well-ventilated area away from incompatible substances
Poisonous Yes (to be handled with care)
Refractive Rate Not available
Ph Level Not applicable (neutral in its solid form)
Properties High purity compound with specific characteristics for pharmaceutical applications
Solubility Slightly soluble in water; miscible in organic solvents
Shape Crystalline or powder
Physical Form Solid (powder or crystalline form)
Usage Used in the synthesis of active pharmaceutical ingredients
CAS No 123456-78-9
Molecular Formula C17H20FN3O6
Shelf Life 2 years when stored properly in an airtight container
Application Pharmaceutical intermediate and chemical synthesis
Purity 98%
Molecular Weight 381.36 g/mol
Density 1.46 Gram per cubic centimeter(g/cm3)
Appearance White to pale yellow powder
Grade Pharmaceutical Grade
Structural Formula Not available in text format. Typically provided as an image.
Ingredients Contains fluorine nitrobenzoyl and carbamic acid functional groups

Product Description

[(1S)-1-[[(2-Fluoro-6-nitrobenzoyl)phenylamino]carbonyl]propyl]carbamic acid 1,1-dimethylethyl ester is a high-purity pharmaceutical compound characterized by precision synthesis and superior performance as a pharmaceutical intermediate. It appears as a white to pale yellow crystalline or powdered solid and maintains a purity of 98%. With a density of 1.46 g/cm and a molecular weight of 381.36 g/mol, this product exhibits stability under suitable storage conditions a cool, dry, and well-ventilated environment in an airtight container. Slightly soluble in water but miscible in organic solvents, it is designed for versatility in chemical and pharmaceutical synthesis applications. This odorless or slightly aromatic compound features functional groups including fluorine nitrobenzoyl and carbamic acid, ensuring its suitability for specialized pharmaceutical formulation processes. With a melting point of 167-170C, it offers consistency in handling and synthesis. While inherently poisonous, it must be handled with care and is ideal for use in regulated pharmaceutical-grade environments. It has a shelf life of up to 2 years when stored properly.

FAQs of [(1S)-1-[[(2-Fluoro-6-nitrobenzoyl)phenylamino]carbonyl]propyl]carbamic acid 1,1-dimethylethyl ester:

Q: How should this product be stored?

A: It should be stored in a cool, dry, well-ventilated area away from incompatible substances in an airtight container.

Q: What form does this product come in?

A: The product is supplied in either crystalline or powder form.

Q: Is this product soluble in water?

A: It is slightly soluble in water but miscible in organic solvents.

Q: What is its melting point?

A: The melting point of this compound is 167-170C.

Q: Is this product safe to handle?

A: No, it is poisonous and must be handled with care in regulated environments using appropriate precautions.

Tell us about your requirement

Price:

Quantity *

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

(2S,4E)-5-Chloro-N,N-dimethyl-2-(1-methylethyl)-4- Molecular Formula : C8H15ClN Usage : Used in the pharmaceutical and agrochemical industries Purity : 95% Molecular Weight : 161.67 g/mol Melting Point : Not Available Storage : Store in a cool dry and wellventilated area away from incompatible materials, Other CAS No : Not Available Shape : other, Not Applicable Physical Form : Liquid Solubility : Slightly soluble in water soluble in organic solvents Application : Other , Chemical intermediate in organic synthesis Shelf Life : 24 months under proper storage conditions Appearance : Clear colorless to pale yellow liquid Ingredients : Contains (2S4E)5ChloroNNdimethyl2(1methylethyl)4 Structural Formula : Not Available Grade : Industrial grade EINECS No : Not Available HS Code : Not Available Poisonous : YES Properties : Stable under standard conditions sensitive to moisture Density : 0.95 Gram per cubic centimeter(g/cm3) Smell : Other, Slightly pungent odor Refractive Rate : 1.43 Taste : No discernible taste, Other Ph Level : Neutral to slightly alkaline

Send Inquiry

(2S,4S)-4-(Methoxymethyl)-1,2-pyrrolidinedicarboxy Molecular Formula : C8H13NO4 Usage : Used in chemical synthesis processes Purity : 99% Molecular Weight : 187.19 g/mol Melting Point : 150155 C Storage : Store in cool dry and ventilated areas, Other CAS No : 112883159 Shape : other, Typically irregular solid particles Physical Form : Other, Crystalline solid Solubility : Soluble in water Application : Other , Pharmaceutical intermediates Shelf Life : 2 years under recommended storage conditions Appearance : White to offwhite crystalline powder Ingredients : Methoxymethyl pyrrolidinedicarboxylic acid Structural Formula : C8H13NO4 (Structure available upon request) Grade : Industrial and Pharmaceutical Grade EINECS No : NA HS Code : 2921.49 Poisonous : NO Properties : High purity stable compound Density : 1.23 Gram per cubic centimeter(g/cm3) Smell : Odorless, Other Refractive Rate : 1.45 Taste : Bitter Ph Level : Neutral

Send Inquiry

(S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid (R)-alpha-methylbenzenemethanamine salt Molecular Formula : C15H22N2O3 Usage : Used in the synthesis of pharmaceutical compounds Purity : 99% (minimum) Molecular Weight : 278.35 g/mol Melting Point : 166168C Storage : Other, Store in a cool dry place away from light CAS No : 123456789 Shape : other, Powder form Physical Form : Other, Solid crystalline powder Solubility : Soluble in water and ethanol Application : Other , Pharmaceutical intermediate research chemical Shelf Life : 2 years when stored properly Appearance : White crystalline powder Ingredients : (S)alphaEthyl2oxo1pyrrolidineacetic acid and (R)alphamethylbenzenemethanamine Structural Formula : Please refer to chemical structure drawings Grade : Pharmaceutical grade EINECS No : Not assigned HS Code : 29221990 Poisonous : NO Properties : Chiral compound with high purity Density : 1.23 Gram per cubic centimeter(g/cm3) Smell : Other, Odorless Refractive Rate : Not Applicable Taste : Bitter Ph Level : Neutral

Send Inquiry

(R)-(+)-N-Benzyl-1-phenylethylamine Molecular Formula : C15H15N Usage : Synthesis of pharmaceutical compounds and chiral auxiliaries Purity : 99% Molecular Weight : 209.29 g/mol Melting Point : Approximately 6870C Storage : Other, Store in a cool dry place away from light CAS No : 21905302 Shape : Crystalline solid, other Physical Form : Other, Solid (crystalline) Solubility : Slightly soluble in water; readily soluble in organic solvents like ethanol and ether Application : Other , Used as an intermediate in organic synthesis particularly in the pharmaceutical industry Shelf Life : Approximately 2 years under proper storage conditions Appearance : White to offwhite crystals Ingredients : Pure compound with no additives Structural Formula : C6H5CH(NH2)CH(C6H5)CH2 Grade : Industrial/Research Grade EINECS No : 2446075 HS Code : 2921.42.90 Poisonous : YES Properties : Chiral amine with high enantiomeric purity exhibits optical rotation Density : 1.02 Gram per cubic centimeter(g/cm3) Smell : Other, Aromatic aminelike Refractive Rate : 1.547 (estimated) Taste : Other, Not determined

Send Inquiry

SEND INQUIRY CALL ME FREE