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Glutaryl-L-phenylalanine p-nitroanilide

Glutaryl-L-phenylalanine p-nitroanilide structure

CAS No:
5800-34-0
Formula:
C20H21N3O6
Chemical Name:
Glutaryl-L-phenylalanine p-nitroanilide
Synonyms:
Pentanoic acid,5-[[(1S)-2-[(4-nitrophenyl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-5-oxo-;Glutaramic acid,N-[α-[(p-nitrophenyl)carbamoyl]phenethyl]-,L-;Pentanoic acid,5-[[2-[(4-nitrophenyl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-5-oxo-,(S)-;5-[[(1S)-2-[(4-Nitrophenyl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-5-oxopentanoic acid;GPANA;N-Glutaryl-L-phenylalanine 4-nitroanilide;Glutaryl-L-phenylalanine p-nitroanilide;Glutaryl-L-phenylalanine 4-nitroanilide;N-Glutaryl-L-phenylalanine p-nitroanilide;N-Glutaryl-L-phenylalanyl p-nitroanilide
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Glutaryl-L-phenylalanine p-nitroanilide Basic Attributes

Molecular Weight：

399.397

Exact Mass：

399.40

EC Number：

227-351-4

Characteristics

PSA：

141.32000

XLogP3：

2.68

Density：

1.4±0.1 g/cm3

Melting Point：

-200ºC

Boiling Point：

779.1±60.0 °C at 760 mmHg

Flash Point：

425.0±32.9 °C

Refractive Index：

1.626

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

safety instructions：

S22-S24/25

Drug Information

MeSH Entry Terms：

glutaryl-L-phenylalanine-p-nitroanilide

Computed Properties

Molecular Weight:399.4
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:399.14303540
Monoisotopic Mass:399.14303540
Topological Polar Surface Area:141
Heavy Atom Count:29
Complexity:577
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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N-GLUTARYL-L-PHENYLALANINE P-NITROANILIDE-

CAS No.: 5800-34-0

Grade: Industrial Grade

Content: 98%

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CAS No.: 5800-34-0

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Guide of Glutaryl-L-phenylalanine p-nitroanilide

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Recommended Suppliers
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Glutaryl-L-phenylalanine p-nitroanilide

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