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(2S,3S)-3-(Boc-amino)-1,2-epoxy-4-phenylbutane, 98%, Thermo Scientific™

Product Code. 15462406
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Quantity:
250 mg
1 g
5 g
This item is not returnable. View return policy
This item is not returnable. View return policy

This Thermo Scientific brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific.

Applications
It function as a building block employed in the synthesis of HIV-1 protease inhibitors and is also employed in synthesizing (hydroxyethyl)urea peptidomimetrics and arylsulfonamides possessing anti-HIV activity. It is a Enantiomer S. Atazanavir intermediate.

Solubility
Insoluble in water. Soluble in Chloroform, Dichloromethane and Ethyl Acetate.

Notes
Store in a cool dry place. Incompatible with oxidizing agents. Keep container tightly closed.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 98737-29-2
Molecular Formula C15H21NO3
Molecular Weight (g/mol) 263.337
MDL Number MFCD02258997
InChI Key NVPOUMXZERMIJK-QWHCGFSZSA-N
Synonym 2s,3s-1,2-epoxy-3-boc-amino-4-phenylbutane, 2s,3s-n-t-boc-3-amino-1,2-epoxy-4-phenylbutane, tert-butyl s-1-s-oxiran-2-yl-2-phenylethyl carbamate, 2s,3s-1,2-epoxy-3-tert-butoxycarbonylamino-4-phenylbutane, tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenylethyl carbamate, tert-butyl s-r*,r*---1-oxiranyl-2-phenylethyl carbamate, tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenyl-ethyl carbamate, 2s,3s---3-t-boc-amino-1,2-epoxy-4-phenylbutane, ksc523o6b
PubChem CID 9903372
IUPAC Name tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate
SMILES CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2

Specifications

Melting Point 125°C to 127°C
Quantity 250 mg
UN Number UN3077
Solubility Information Insoluble in water. Soluble in Chloroform,Dichloromethane and Ethyl Acetate.
Optical Rotation −71° (c=0.6 in Methanol)
Formula Weight 263.34
Percent Purity 98%
Chemical Name or Material (2S,3S)-3-(Boc-amino)-1,2-epoxy-4-phenylbutane
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