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

Get a Price/Quote

Product Details:

HS Code 2924.29.7090
Melting Point 75-78C
Shelf Life 2 years under proper storage conditions
Properties Intermediate compound; stable under standard conditions
Grade Pharmaceutical grade
Molecular Weight 249.31 g/mol
Ingredients Single compound
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

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

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

(2S,2'S)-2,2'-([1,1'-Biphenyl]-4,4'-diyldi-1H-imid Solubility : Slightly soluble in water soluble in DMSO and methanol Molecular Formula : C20H20N4 Poisonous : NO Storage : Other, Keep tightly closed in a cool dry and wellventilated place. Avoid direct sunlight. Appearance : Offwhite to pale yellow solid Purity : 98% CAS No : 881674562 Shape : Powder, other Application : Other , Catalyst ligand in organic synthesis and pharmaceutical applications Smell : Other, Odorless HS Code : 2933.29.90 Shelf Life : 2 years when stored properly Melting Point : 290295C Properties : Chiral biphenylbased diimidazole compound Grade : Reagent grade Ingredients : 2S2S)22([11Biphenyl]44diyldi1Himidazole EINECS No : Not Assigned Usage : Used in fine chemicals pharmaceutical manufacturing and advanced chemical synthesis Molecular Weight : 316.41 g/mol Structural Formula : CH(CHN)CH Physical Form : Offwhite to pale yellow powder, Other Density : 1.31 Gram per cubic centimeter(g/cm3) Refractive Rate : Not Available Ph Level : Not Applicable Taste : Other, Not Applicable

Send Inquiry

1-(2-Bromoethoxy)-4-nitrobenzene Solubility : Slightly soluble in water; soluble in organic solvents like ethanol and dichloromethane Molecular Formula : C8H8BrNO3 Poisonous : Other, Yes handle with care; toxic upon ingestion or inhalation Storage : Other, Store in a cool dry and wellventilated place; keep container tightly closed Appearance : Yellow crystalline powder Purity : 98% CAS No : 5332958 Shape : Crystalline solid, other Application : Other , Used as an intermediate in organic synthesis and pharmaceutical industries Smell : Other, No distinct odor HS Code : 290930 Shelf Life : 2 years when stored under proper conditions Melting Point : 7274C Properties : Stable under normal conditions light sensitive and reactive with strong oxidizing agents Grade : Laboratory/research grade Ingredients : 1(2Bromoethoxy)4nitrobenzene (pure compound) EINECS No : 2262416 Usage : Primarily utilized in chemical research drug development and the manufacturing of specialized compounds Molecular Weight : 246.06 g/mol Structural Formula : Not applicable or no information available Physical Form : Other, Solid (crystalline powder) Density : 1.62 Gram per cubic centimeter(g/cm3) Refractive Rate : Not applicable or no information available Ph Level : Not applicable or no information available Taste : Other, Not applicable or no information available

Send Inquiry

1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxaMide Solubility : Slightly soluble in water; soluble in organic solvents like DMSO and methanol Molecular Formula : C14H10FN3O Poisonous : NO Storage : Other, Store in a cool dry place. Keep container tightly closed in a wellventilated area. Appearance : White to offwhite powder Purity : 98% (by HPLC) CAS No : 123456789 Shape : Fine crystalline or powder form, other Application : Other , Pharmaceuticals chemical research and intermediate for organic synthesis Smell : Other, Odorless HS Code : 29331900 Shelf Life : 2 years when properly stored Melting Point : 180184C Properties : High thermal stability low water solubility intermediate molecule Grade : Research grade Ingredients : 1(2Fluorobenzyl)1Hpyrazolo[34b]pyridine3carboxamide (pure) EINECS No : Not available Usage : Primarily used in laboratory research for chemical synthesis and drug development Molecular Weight : 255.25 g/mol Structural Formula : Consult chemical diagram for detailed structure Physical Form : Other, Solid typically powder or crystalline Density : 1.32 Gram per cubic centimeter(g/cm3) Refractive Rate : Not available Ph Level : Not applicable or neutral in standard conditions

Send Inquiry

(E)-3-[3'-(4-Fluorophenyl)-1'-(1-methylethyl)-1H-i Solubility : TBD Molecular Formula : TBD Poisonous : Other, TBD Storage : Other, TBD Appearance : TBD Purity : TBD CAS No : TBD Shape : other, TBD Application : TBD, Other Smell : Other, TBD HS Code : TBD Shelf Life : TBD Melting Point : TBD Properties : TBD Grade : TBD Ingredients : TBD EINECS No : TBD Usage : TBD Molecular Weight : TBD Structural Formula : TBD Physical Form : Other, TBD Refractive Rate : TBD Ph Level : TBD Taste : Other, TBD

Send Inquiry

SEND INQUIRY CALL ME FREE