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N-TRIFLUOROACETYL-L-PHENYLALANINE,99

N-TRIFLUOROACETYL-L-PHENYLALANINE,99 structure

CAS No:
350-09-4
Formula:
C11 H10 F3 N O3
Chemical Name:
N-TRIFLUOROACETYL-L-PHENYLALANINE,99
Synonyms:
trifluoroacetyl-L-phenylalanine;N-Trifluoroacetyl-L-phenylalanine;L-Phenylalanine, N-(trifluoroacetyl)-;(2S)-3-phenyl-2-(2,2,2-trifluoroacetylamino)propanoic acid;TFA-phenylalanine;trifluoroacetylphenylalanine;SCHEMBL5180354;CTK1C3891;(2S)-3-phenyl-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid;ZINC2570091
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

white chunky powder

N-TRIFLUOROACETYL-L-PHENYLALANINE,99 Basic Attributes

Molecular Weight：

261.19700

Exact Mass：

261.06100

NSC Number：

522635|192720

DSSTox ID：

DTXSID30275946

HScode：

2924299090

Characteristics

PSA：

66.40000

XLogP3：

1.75170

Density：

1.381g/cm3

Melting Point：

126-127ºC

Boiling Point：

396.7ºC at 760 mmHg

Flash Point：

193.7ºC

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

trifluoroacetyl-L-phenylalanine

Computed Properties

Molecular Weight:261.20
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:261.06127767
Monoisotopic Mass:261.06127767
Topological Polar Surface Area:66.4
Heavy Atom Count:18
Complexity:311
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-TRIFLUOROACETYL-L-PHENYLALANINE,99

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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N-TRIFLUOROACETYL-L-PHENYLALANINE,99

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