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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (2S,3R)-3-(N-Boc-amino)-1-oxirane-4-phenylbutane
(2S,3R)-3-(N-Boc-amino)-1-oxirane-4-phenylbutane structure, CAS 156474-22-5

(2S,3R)-3-(N-Boc-amino)-1-oxirane-4-phenylbutane

CAS Number156474-22-5

Synonyms(2S,3R)-3-phenylproline; trans-3-phenyl-l-proline; (2S)-[1'(R)-Boc-amino-2'-phenylethyl]oxirane; Carbamic acid, N-[(1R)-1-[(2S)-oxiranyl]-2-phenylethyl]-, 1,1-dimethylethyl ester; (2S,3R)-(+)-3-Phenylpyrrolidone-2-carboxylic acid; (2S)-3-phenylpyrrolidine-2-carboxylic acid; tert-butyl [(2R,3S)]-(-)-(1-oxiranyl-2-phenylethyl)carbamate; trans-3-phenyl-(S)-proline; 3-Phenyl-D-proline; (2S,3R)-3-tert-butoxycarbonylamino-1,2-epoxy-4-phenylbutane; 2-Methyl-2-propanyl {(1R)-1-[(2S)-2-oxiranyl]-2-phenylethyl}carbamate; 3-Phenyl-L-Proline; (2S,3R)-3-phenyl-pyrrolidine-2-carboxylic acid

Molecular FormulaC25H35O6N3S1

Molecular Weight505.64

Purity98.00%

Density1.1±0.1 g/cm3

Boiling Point398.8±25.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-9094021 Purity: 98.00%
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Quality Control of [ 156474-22-5 ] Purity: 98.00% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number156474-22-5
Catalog No.2A-9094021
Chinese Name(2S,3R)-3-(叔丁氧羰基氨基)-1,2-环氧-4-苯基丁烷
Synonyms(2S,3R)-3-phenylproline; trans-3-phenyl-l-proline; (2S)-[1'(R)-Boc-amino-2'-phenylethyl]oxirane; Carbamic acid, N-[(1R)-1-[(2S)-oxiranyl]-2-phenylethyl]-, 1,1-dimethylethyl ester; (2S,3R)-(+)-3-Phenylpyrrolidone-2-carboxylic acid; (2S)-3-phenylpyrrolidine-2-carboxylic acid; tert-butyl [(2R,3S)]-(-)-(1-oxiranyl-2-phenylethyl)carbamate; trans-3-phenyl-(S)-proline; 3-Phenyl-D-proline; (2S,3R)-3-tert-butoxycarbonylamino-1,2-epoxy-4-phenylbutane; 2-Methyl-2-propanyl {(1R)-1-[(2S)-2-oxiranyl]-2-phenylethyl}carbamate; 3-Phenyl-L-Proline; (2S,3R)-3-phenyl-pyrrolidine-2-carboxylic acid
Molecular FormulaC25H35O6N3S1
Molecular Weight505.64
Purity98.00
Density1.1±0.1 g/cm3
Boiling Point398.8±25.0 °C at 760 mmHg
Storage Condition2-8°C, dry and sealed
PubChem ID16498209
MDL NumberMFCD00934214
SMILESCC(C)(C)OC(=O)NC(Cc1ccccc1)C1CO1
InChIInChI=1S/C15H21NO3/c1-15(2,3)19-14(17)16-12(13-10-18-13)9-11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,16,17)/t12-,13-/m1/s1
InChI KeyNVPOUMXZERMIJK-CHWSQXEVSA-N
MSDSmsds/94021_1_156474_22_5.pdf
Transport InfoProduct name: (2S, 3R)-3-(tert-butoxycarbonylamino)-1,2-epoxy-4-phenylbutane
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