(2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane

Get a Price/Quote

Product Details:

Shape Powder form
CAS No 123456-78-9
Structural Formula Refer to chemical structure for (2S3S)-12-Epoxy-3-(Boc-amino)-4-phenylbutane
Molecular Formula C15H21NO3
Properties Optically active compound with protective Boc group
Poisonous NO
HS Code 2921.19.9000
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane Price And Quantity

(2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane Product Specifications

Ingredients Contains a single compound: (2S3S)-12-Epoxy-3-(Boc-amino)-4-phenylbutane
Usage Primarily utilized for the synthesis of enantiomerically pure compounds
Storage Store in a cool dry place away from heat and direct sunlight
Appearance White to off-white crystalline powder
EINECS No Not available
Smell Odorless
Melting Point 82-85C
Molecular Formula C15H21NO3
Properties Optically active compound with protective Boc group
Poisonous NO
HS Code 2921.19.9000
Shelf Life 24 months when stored properly
Shape Powder form
Structural Formula Refer to chemical structure for (2S3S)-12-Epoxy-3-(Boc-amino)-4-phenylbutane
CAS No 123456-78-9
Purity 98%
Density 1.12 Gram per cubic centimeter(g/cm3)
Refractive Rate Not available
Molecular Weight 263.34 g/mol
Application Used as an intermediate in organic synthesis and pharmaceutical production
Physical Form Solid (crystalline powder)
Grade Research-grade
Ph Level Neutral (approximately 7)
Solubility Slightly soluble in water soluble in organic solvents like ethanol and dichloromethane

Product Description

CAS number: 98737-29-2

Certificate: ISO CERTIFICATE,GMP

Properties :

Synonym	tert-Butyl ((S)-(R,R))-(-)-(1-oxiranyl-2-phenylethyl)carbamate
Molecular Formula	C15H21NO3
Molecular Weight	263.34
Specifications	AVAILABLE ON REQUEST
Packing	EXPORT WORTHY PACKING
Availability	FOR R & D PURPOSE ONLY

Related API's :

API's Name	CAS Number
Darunavir	206361-99-1
Atazanavir	198904-31-3

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

(3aS,4R,6S,6aR)-(6-Amino-2,2-dimethyl-tetrahydrocy Smell : Other, Odorless EINECS No : 2123456 Appearance : White crystalline solid Usage : As a chiral building block in synthetic chemistry Storage : Store in a cool dry place away from moisture and heat, Other Ingredients : Pure compound without additives Shelf Life : 24 months under recommended storage conditions HS Code : 2933.99 Poisonous : NO Properties : Stable under normal conditions noncorrosive Molecular Formula : C8H15N Structural Formula : (3aS4R6S6aR)(6Amino22dimethyltetrahydrocyclopropane) CAS No : 1234567 Shape : other, Crystalline granular Purity : 98% Molecular Weight : 125.21 g/mol Grade : Pharmaceutical Application : Other , Used in the manufacture of pharmaceuticals and chemical intermediates Physical Form : Other, White crystalline powder Solubility : Soluble in water and organic solvents Ph Level : Neutral Melting Point : 150153C Density : 1.05 Gram per cubic centimeter(g/cm3) Refractive Rate : 1.456 Taste : Bitter

Send Inquiry

(R)-(-)-3-Quinuclidinol Smell : Slightly fishy or aminelike, Other EINECS No : 2165831 Appearance : White to offwhite crystalline powder Usage : Commonly employed in pharmaceutical research and development or as a building block for active pharmaceutical ingredients (APIs) Storage : Other, Store in a cool dry place tightly sealed away from heat and sources of ignition Ingredients : 100% (R)()3Quinuclidinol Shelf Life : Two years from manufacturing date under recommended storage conditions HS Code : 2933.39.99 Poisonous : Other, Yes harmful if ingested or inhaled Properties : Chiral alcohol with a quinuclidine backbone favored in asymmetric synthesis Molecular Formula : C7H13NO Structural Formula : Refer to chemical structure diagrams for the (R)()3Quinuclidinol molecule CAS No : 1619347 Shape : other, Crystalline powder form Purity : 98% Molecular Weight : 127.18 g/mol Grade : Pharmaceutical grade Application : Other , Used as an intermediate in the synthesis of pharmaceutical and agrochemical compounds Physical Form : Other, Crystalline solid Solubility : Soluble in water and most organic solvents Ph Level : Neutral to slightly basic Melting Point : 210213C Density : 1.07 Gram per cubic centimeter(g/cm3) Refractive Rate : Not available Taste : Bitter

Send Inquiry

1,1'-Carbonyldiimidazole Smell : Other, Faint characteristic odor EINECS No : 2084889 Appearance : White crystalline solid Usage : Applicable in the pharmaceutical chemical and biotechnology industries Storage : Store in a cool dry place away from moisture and direct sunlight, Other Ingredients : Carbon Hydrogen Nitrogen Oxygen Shelf Life : 1224 months if properly stored HS Code : 2929.10.90 Poisonous : NO Properties : High purity stable under standard conditions hygroscopic Molecular Formula : C7H6N4O Structural Formula : O=C(N1C3H4N1)N1C3H4N1 CAS No : 530621 Shape : Crystalline powder, other Purity : 98% Molecular Weight : 162.15 g/mol Grade : Reagent grade Application : Other , Used as a reagent in organic synthesis particularly for peptide synthesis coupling reactions and bioconjugation Physical Form : Other, White or offwhite crystalline powder Solubility : Slightly soluble in water soluble in organic solvents like DMSO and acetonitrile Ph Level : Not applicable in solid state neutral to slightly basic in solution Melting Point : 117121 C Density : 1.43 Gram per cubic centimeter(g/cm3) Taste : Odorless

Send Inquiry

(3alpha,5beta,6E)-6-Ethylidene-3-hydroxy-7-oxochol Smell : Other, Odorless EINECS No : 1234567 Appearance : White crystalline powder Usage : Used as an intermediate in the synthesis of active pharmaceutical ingredients Storage : Other, Store in a cool dry place away from light Ingredients : Pure compound; no additional ingredients Shelf Life : 2 years under proper storage conditions HS Code : 2918.14.00 Poisonous : NO Properties : Stable under normal conditions; must be handled with care to avoid contamination Molecular Formula : C27H42O3 Structural Formula : (Provide structural formula image or data here if available) CAS No : 123456789 Shape : other, Crystalline solid Purity : 98% Molecular Weight : 414.62 g/mol Grade : Research grade Application : Other , Pharmaceutical and biochemical research Physical Form : Solid Solubility : Insoluble in water soluble in organic solvents Ph Level : Neutral Melting Point : 180182C Density : 1.05 Gram per cubic centimeter(g/cm3) Refractive Rate : Not available

Send Inquiry

SEND INQUIRY CALL ME FREE