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Home > Encyclopedia > (S)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID

(S)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID

(S)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID structure

(S)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID 

structure
  • CAS No:

    790203-84-8

  • Formula:

    C10H10F3NO2

  • Chemical Name:

    (S)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID

  • Synonyms:

    (S)-3-AMINO-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID;(S)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID;(S)-BETA-(P-TRIFLUOROMETHYLPHENYL)ALANINE;H-D-PHG(4-CF 3)-(C*CH2)OH;H-BETA-PHE(4-CF3)-OH;(S)-3-(P-TRIFLUOROMETHYLPHENYL)-BETA-ALANINE;H-b-Phe(4-CF3)-OH;S-4-CF3-PHA

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

(S)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID Basic Attributes

233.19

233.066360

DTXSID80363266

2922499990

Characteristics

63.3

1.48

1.4±0.1 g/cm3

317.0±42.0 °C at 760 mmHg

145.5±27.9 °C

1.502

Safety Information

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

H315

Computed Properties

Molecular Weight:233.19
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:233.06636305
Monoisotopic Mass:233.06636305
Topological Polar Surface Area:63.3
Heavy Atom Count:16
Complexity:247
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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