(S)-tert-Butyl 3-oxo-1-phenylpropylcarbamate

Get a Price/Quote

Product Details:

Density 1.10 Gram per cubic centimeter(g/cm3)
Shape Powdered solid
Application Used as an intermediate in the synthesis of pharmaceuticals and fine chemicals
Melting Point 75-78C
Solubility Soluble in organic solvents such as ethanol and acetone; poor solubility in water
EINECS No Not available
Grade Pharmaceutical grade
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(S)-tert-Butyl 3-oxo-1-phenylpropylcarbamate Price And Quantity

(S)-tert-Butyl 3-oxo-1-phenylpropylcarbamate Product Specifications

Grade Pharmaceutical grade
Density 1.10 Gram per cubic centimeter(g/cm3)
Shape Powdered solid
Melting Point 75-78C
Application Used as an intermediate in the synthesis of pharmaceuticals and fine chemicals
Solubility Soluble in organic solvents such as ethanol and acetone; poor solubility in water
EINECS No Not available
Poisonous NO
Molecular Weight 249.31 g/mol
Physical Form Crystalline solid
Storage Store in a cool dry place away from light and moisture
Purity 98%
Shelf Life 2 years under proper storage conditions
Properties Intermediate compound; stable under standard conditions
CAS No 955266-56-1
Ingredients Single compound
Usage Primarily utilized in chemical reactions to produce active pharmaceutical ingredients (APIs)
Smell Odorless
HS Code 2924.29.7090
Appearance White to off-white crystalline powder
Molecular Formula C14H19NO3
Structural Formula C14H19NO3 (structural representation available upon request)

Product Description

(S)-tert-Butyl 3-oxo-1-phenylpropylcarbamate is a high-purity pharmaceutical-grade intermediate compound with a purity of 98%. It appears as a white to off-white crystalline powdered solid and is odorless with a melting point range of 75-78C. This stable compound has a density of 1.10 g/cm and is ideal for use in the synthesis of active pharmaceutical ingredients (APIs) and fine chemicals. Known for its structural integrity, it is soluble in organic solvents like ethanol and acetone but exhibits poor solubility in water. Featuring a molecular formula of C14H19NO3 and a molecular weight of 249.31 g/mol, it serves as a reliable material in chemical reactions. For optimal performance, store this product in a cool, dry location away from light and moisture. With its shelf life of 2 years under proper conditions, it continues to be a practical choice for your pharmaceutical and chemical applications.

FAQs of (S)-tert-Butyl 3-oxo-1-phenylpropylcarbamate:

Q: What is the physical form of (S)-tert-Butyl 3-oxo-1-phenylpropylcarbamate?

A: It is a white to off-white crystalline powdered solid.

Q: Is this product poisonous?

A: No, the product is not classified as poisonous.

Q: What solvents is this product soluble in?

A: It is soluble in organic solvents like ethanol and acetone but poorly soluble in water.

Q: What is the recommended storage condition?

A: Store it in a cool, dry place away from light and moisture.

Q: What is the shelf life of this product?

A: The shelf life is 2 years under proper storage conditions.

Tell us about your requirement

Price:

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

(5R)-3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxa Purity : 98% Storage : Store in a cool dry place away from direct sunlight, Other Physical Form : Other, Solid (Crystalline powder) Molecular Weight : 233.03 g/mol Poisonous : Other, Not classified as toxic Solubility : Slightly soluble in water; soluble in organic solvents EINECS No : Not officially registered Shape : other, Irregular crystalline morphology Density : 1.58 Gram per cubic centimeter(g/cm3) Application : Used as an intermediate in the synthesis of pharmaceuticals and chemicals, Other Melting Point : 120125C Grade : Research and industrial grade Structural Formula : Not available in textual format Molecular Formula : C8H6BrFO2 Appearance : White to offwhite crystalline powder HS Code : 2932.23.00 Smell : Other, Odorless Ingredients : Contains a bromofluorosubstituted phenyl group and hydroxymethyl group Usage : Primarily for research and development in drug discovery CAS No : 173947558 Properties : High chemical stability reactive hydroxyl group halogenated aromatic structure Shelf Life : 2 years under recommended storage conditions Ph Level : Neutral Refractive Rate : Not available Taste : Other, Neutral

Send Inquiry

(2S,3S)-3-aMino-1-chloro-4-phenylbutan-2-ol hydroc Purity : 98% Storage : Other, Keep in a tightly closed container store in a cool and dry place Physical Form : Solid Molecular Weight : 199.68 g/mol Poisonous : NO Solubility : Soluble in water ethanol EINECS No : Not available Shape : Crystalline powder, other Density : 1.1 Gram per cubic centimeter(g/cm3) Application : Other , Pharmaceutical intermediate Melting Point : 147150C Grade : Pharmaceutical grade Structural Formula : C10H14ClNO (structure should include a phenyl group amino group and chlorine atom) Molecular Formula : C10H14ClNO Appearance : White to offwhite crystalline solid HS Code : 2922.49.10 Smell : Odorless, Other Ingredients : Contains (2S3S)3Amino1chloro4phenylbutan2ol Usage : Used in the synthesis of active pharmaceutical ingredients (APIs) CAS No : 129932130 Properties : Chiral compound with specific stereochemistry Shelf Life : 2 years under proper storage conditions Ph Level : Neutral Refractive Rate : Not available Taste : Bitter

Send Inquiry

(4R,6R)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl) Purity : 98% Storage : Store in a cool dry place away from direct sunlight, Other Physical Form : Crystalline powder, Other Molecular Weight : 389.46 g/mol Poisonous : NO Solubility : Slightly soluble in water soluble in organic solvents EINECS No : 2009757 Shape : Powder form, other Density : 1.2 Gram per cubic centimeter(g/cm3) Application : Other , Pharmaceutical intermediate cholesterollowering agent Melting Point : 8285C Grade : Pharmaceutical Grade Structural Formula : (Representation of the molecular structure here typically as an image or detailed diagram) Molecular Formula : C22H28FNO4 Appearance : White to offwhite crystalline powder HS Code : 293399 Smell : Other, Odorless Ingredients : Single compound (4R6R)6[2[2(4fluorophenyl)5(1methylethyl)1Hpyrrole3yl]ethyl]22dimethyl[13]dioxan4yl]acetic acid Usage : Used in the synthesis of statin medications CAS No : 123123456 Properties : High stability lipophilic Shelf Life : 24 months if stored under proper conditions Ph Level : Neutral Refractive Rate : 1.55

Send Inquiry

(R)-[3-(3-Fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl]methyl methanesulfonate Purity : 98% Storage : Other, Store in a cool dry place away from light and moisture Physical Form : Solid Molecular Weight : 360.36 g/mol Poisonous : YES Solubility : Soluble in organic solvents like DMSO methanol; sparingly soluble in water EINECS No : Not available Shape : Powder, other Density : 1.48 Gram per cubic centimeter(g/cm3) Application : Pharmaceutical intermediate in the synthesis of antibiotics, Other Melting Point : 8992C Grade : Pharmaceutical Grade Structural Formula : See chemical diagrams for detailed representation Molecular Formula : C14H17FN2O6S Appearance : White to offwhite crystalline powder HS Code : 29349990 Smell : Other, Odorless Ingredients : Contains fluoro morpholine and methanesulfonate functional groups Usage : Used in research and drug development processes CAS No : 212322560 Properties : Highly reactive compound; should be handled with safety precautions Shelf Life : 2 years if stored properly Ph Level : Neutral (around 7) Refractive Rate : Not available

Send Inquiry

SEND INQUIRY CALL ME FREE