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LEUCINE, N-[[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL]-

LEUCINE, N-[[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL]- structure

CAS No:
251097-65-1
Formula:
C13H16F3NO4S
Chemical Name:
LEUCINE, N-[[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL]-
Synonyms:
4-Methyl-2-([[3-(trifluoromethyl)phenyl]sulfonyl]amino)petanoic acid;4-Methyl-2-(3-(trifluoroMethyl)phenylsulfonaMido)pentanoic acid;N-[3-(TrifluoroMethyl)phenylsulfonyl]-DL-leucine, 96%;4-Methyl-2-[3-(trifluoromethyl)benzenesulphonylamino]pentanoicacid97%
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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

Molecular Weight：

339.33

Exact Mass：

339.07500

DSSTox ID：

DTXSID00379581

HScode：

2935009090

Characteristics

PSA：

91.85000

XLogP3：

3.95470

Density：

1.349g/cm3

Melting Point：

140-142°

Boiling Point：

445.7ºC at 760 mmHg

Flash Point：

223.4ºC

Refractive Index：

1.497

Safety Information

Hazard category：

IRRITANT

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:339.33
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:339.07521365
Monoisotopic Mass:339.07521365
Topological Polar Surface Area:91.8
Heavy Atom Count:22
Complexity:485
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

LEUCINE, N-[[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL]-

SDS

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