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

Get a Price/Quote

Product Details:

Poisonous NO,
Purity ≥98%
Storage Store in a cool dry place away from light and moisture,
Melting Point 75-78°C
Density 1.10 Gram per cubic centimeter(g/cm3)
Molecular Weight 249.31 g/mol
HS Code 2924.29.7090
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

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

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.

Other Products in 'Chemical Intermediates' category

(3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-me Molecular Weight : 235.71 g/mol Purity : 98% Storage : Other, Store in a cool dry place; tightly closed container; avoid exposure to light and moisture Application : Pharmaceutical intermediates chemical synthesis, Other Shape : other, Crystalline Molecular Formula : C13H14ClNO Shelf Life : 24 months if stored properly Grade : Analytical grade or pharmaceutical grade Solubility : Slightly soluble in water soluble in organic solvents (e.g. ethanol DMSO) Appearance : Offwhite to light yellow crystalline powder Physical Form : Solid Usage : Chemical research drug development Properties : Stable under recommended storage conditions; sensitive to high temperature and moisture Poisonous : YES EINECS No : Not available Smell : Other, Characteristic Ingredients : Primary component: (3aR12bR)5Chloro233a12btetrahydro2me CAS No : Not available Density : 1.3 Gram per cubic centimeter(g/cm3) Melting Point : 180182°C Structural Formula : Relates closely to a 5chloro233a12btetrahydroindolelike structure Ph Level : 7.0 (neutral) Refractive Rate : Not available HS Code : Not available Taste : Bitter

Send Inquiry

(2-Methyl-2-Phenyl-Propyl) Acetate Molecular Weight : 192.26 g/mol Purity : ≥ 99% Storage : Store in a cool dry place away from direct sunlight, Other Application : Used as a fragrance and flavoring agent, Other Shape : other, Liquid form Molecular Formula : C12H16O2 Shelf Life : 2 years when stored properly Grade : Industrial grade cosmetic grade and food grade Solubility : Insoluble in water soluble in organic solvents Appearance : Colorless to pale yellow liquid Physical Form : Liquid Usage : Primarily used in perfumes cosmetics and food flavoring Properties : Estery odor stable under typical conditions Poisonous : NO EINECS No : 2031156 Smell : Other, Floral and fruity fragrance Ingredients : Acetic acid 2methyl2phenylpropyl ester CAS No : 103457 Density : 0.990 Gram per cubic centimeter(g/cm3) Structural Formula : CH3COOCH(C6H5)CH3 Ph Level : Neutral Refractive Rate : 1.481 HS Code : 29153990 Taste : Other, Sweet and fruity

Send Inquiry

(2S,4R)-2-(Hydroxymethyl)-4-[(methylsulfonyl)oxy]- Molecular Weight : 184.21 g/mol Purity : 98% Minimum Storage : Other, Store in a cool dry place away from direct sunlight moisture and heat Application : Other , Used as a reactive intermediate in pharmaceutical synthesis Shape : other, Powdered solid form Molecular Formula : C5H12O5S Shelf Life : 2 years when stored under recommended conditions Grade : Pharmaceutical Grade Solubility : Soluble in water Appearance : White crystalline powder Physical Form : Other, Crystalline solid Usage : Primarily utilized in the production of active pharmaceutical ingredients (APIs) Properties : Hydroxyl functional group and methylsulfonate ester bond Poisonous : NO EINECS No : Not available Smell : Other, Odorless Ingredients : (2S4R)2(Hydroxymethyl)4[(methylsulfonyl)oxy] CAS No : Not available Density : 1.38 Gram per cubic centimeter(g/cm3) Melting Point : 8690°C Structural Formula : HOCH2[CH(SO3CH3)]CH(OH) Ph Level : Neutral (approximately 7) Refractive Rate : Not determined

Send Inquiry

(6R,7R)-7-Amino-3-(chloromethyl)-8-oxo-5-thia-1-az Molecular Weight : 237.67 g/mol Purity : ≥ 98% Storage : Store in a cool dry place away from direct light and moisture, Other Application : Intermediate in pharmaceutical synthesis, Other Shape : other, Crystalline solid Molecular Formula : C7H8ClN3O3S Shelf Life : 2 years if properly stored Grade : Industrial/Pharmaceutical Solubility : Soluble in water and organic solvents Appearance : White to offwhite crystalline powder Physical Form : Crystalline solid, Other Usage : Used in the production of antibiotics and related compounds Properties : A reactive intermediate with chloromethyl functionality Poisonous : Yes handle with care, Other EINECS No : 6108593 Smell : Other, Odorless or slightly chemical Ingredients : (6R7R)7Amino3(chloromethyl)8oxo5thia1az CAS No : 51762059 Density : 1.54 Gram per cubic centimeter(g/cm3) Melting Point : 140145°C Structural Formula : See attached molecular diagram HS Code : 29349990

Send Inquiry

SEND INQUIRY CALL ME FREE