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(2R)-2-Amino-N-(4-nitrophenyl)-3-[(phenylmethyl)thio]propanamide

(2R)-2-Amino-N-(4-nitrophenyl)-3-[(phenylmethyl)thio]propanamide structure

CAS No:
7436-62-6
Formula:
C16H17N3O3S
Chemical Name:
(2R)-2-Amino-N-(4-nitrophenyl)-3-[(phenylmethyl)thio]propanamide
Synonyms:
Propanamide,2-amino-N-(4-nitrophenyl)-3-[(phenylmethyl)thio]-,(2R)-;Propionanilide,2-amino-3-(benzylthio)-4′-nitro-,(R)-;Propanamide,2-amino-N-(4-nitrophenyl)-3-[(phenylmethyl)thio]-,(R)-;(2R)-2-Amino-N-(4-nitrophenyl)-3-[(phenylmethyl)thio]propanamide;S-Benzyl-L-cysteine-p-nitroanilide;S-Benzyl-L-cysteine 4-nitroanilide;S-Benzyl-L-cysteine-4′-nitroanilide;(2R)-2-Amino-3-benzylsulfanyl-N-(4-nitrophenyl)propanamide

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Description

Yellowish powder

(2R)-2-Amino-N-(4-nitrophenyl)-3-[(phenylmethyl)thio]propanamide Basic Attributes

Molecular Weight：

331.38900

Exact Mass：

331.39

EC Number：

231-090-1

Characteristics

PSA：

126.24000

XLogP3：

4.09050

Density：

1.346 g/cm3

Melting Point：

99-102ºC

Boiling Point：

578.4ºC at 760 mmHg

Flash Point：

303.6ºC

Safety Information

wgk germany：

safety instructions：

S22-S24/25

Drug Information

MeSH Entry Terms：

S-benzyl-L-cysteine-4'-nitroanilide

(2R)-2-Amino-N-(4-nitrophenyl)-3-[(phenylmethyl)thio]propanamide Use and Manufacturing

Uses

Highly efficient substrate for cystyl aminopeptidase (oxytocinase).

Manufacturing Info：

Propanamide, 2-amino-N-(4-nitrophenyl)-3-[(phenylmethyl)thio]-, (2R)-: INACTIVE

Computed Properties

Molecular Weight:331.4
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:331.09906259
Monoisotopic Mass:331.09906259
Topological Polar Surface Area:126
Heavy Atom Count:23
Complexity:389
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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S-Benzyl-L-cysteine p-nitroanilide

CAS No.: 7436-62-6

Content: 98%

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Guide of (2R)-2-Amino-N-(4-nitrophenyl)-3-[(phenylmethyl)thio]propanamide

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
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(2R)-2-Amino-N-(4-nitrophenyl)-3-[(phenylmethyl)thio]propanamide

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