Chemical Product Library / Reference

L-Valine, N-[2-chloro-4-(trifluoromethyl)phenyl]-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for L-Valine, N-[2-chloro-4-(trifluoromethyl)phenyl]-

Chemical identity

English nameL-Valine, N-[2-chloro-4-(trifluoromethyl)phenyl]-
English synonymsL-Valine, N-[2-chloro-4-(trifluoromethyl)phenyl]-;L-Valine, N-(2-chloro-4-(trifluoromethyl)phenyl)-;(2S)-2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-3-methylbutanoic acid;N-[2-Chloro-4-(trifluoromethyl)phenyl]-L-valine;N-(2-chloro-4-trifluoromethylphenyl)valine;N-(2-chloro-4-trifluoromethylphenyl) valine;(S)-2-(2-chloro-4-trifluoromethylphenylamino)-3-methylbutanoic acid;(2S)-2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-3-methylbutanoicacid
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.74971-63-4
EINECS No.Not provided
Molecular formulaC12H13ClF3NO2
Molecular weight295.68
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 4.4; hydrogen-bond donors 2; hydrogen-bond acceptors 6; TPSA 49.3 A^2; rotatable bonds 4

Application scenarios

Not provided