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N-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)PHENYLALANINE

N-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)PHENYLALANINE structure

CAS No:
250714-63-7
Formula:
C16H14F3NO4S
Chemical Name:
N-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)PHENYLALANINE
Synonyms:
3-Phenyl-2-({[3-(trifluoromethyl)phenyl]sulphonyl}amino)propanonic acid 97%;3-Phenyl-2-({[3-(trifluoromethyl)phenyl]sulphonyl}amino)propanoic acid;3-Phenyl-2-({[3-(trifluoromethyl)phenyl]sulphonyl}amino)propanoic acid 97%;N-[3-(TrifluoroMethyl)phenylsulfonyl]-DL-phenylalanine, 96%;3-Phenyl-2-({[3-(trifluoromethyl)phenyl]sulphonyl}amino)propanoicacid97%
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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N-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)PHENYLALANINE Basic Attributes

Molecular Weight：

373.35

Exact Mass：

373.06000

DSSTox ID：

DTXSID50380081

HScode：

2935009090

Characteristics

PSA：

91.8

XLogP3：

4.15130

Density：

1.423g/cm3

Melting Point：

140-142°C

Boiling Point：

512.3ºC at 760 mmHg

Flash Point：

263.6ºC

Refractive Index：

1.557

Vapor Pressure：

2.56E-11mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

Computed Properties

Molecular Weight:373.3
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:373.05956359
Monoisotopic Mass:373.05956359
Topological Polar Surface Area:91.8
Heavy Atom Count:25
Complexity:553
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)PHENYLALANINE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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N-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)PHENYLALANINE

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