CAS 270065-78-6|Fmoc-(S)-3-Amino-4-(3-trifluoromethylphenyl)-butyric acid

Introduction:Basic information about CAS 270065-78-6|Fmoc-(S)-3-Amino-4-(3-trifluoromethylphenyl)-butyric acid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameFmoc-(S)-3-Amino-4-(3-trifluoromethylphenyl)-butyric acid
CAS Number270065-78-6Molecular Weight469.452
Density1.3±0.1 g/cm3Boiling Point610.4±55.0 °C at 760 mmHg
Molecular FormulaC26H22F3NO4Melting Point/
MSDSChineseUSAFlash Point323.0±31.5 °C

Names

NameFmoc-(S)-3-amino-4-(3-trifluoromethylphenyl)-butyric acid
SynonymMore Synonyms

Chemical & Physical Properties

Density1.3±0.1 g/cm3
Boiling Point610.4±55.0 °C at 760 mmHg
Molecular FormulaC26H22F3NO4
Molecular Weight469.452
Flash Point323.0±31.5 °C
Exact Mass469.150085
PSA75.63000
LogP6.06
Vapour Pressure0.0±1.8 mmHg at 25°C
Index of Refraction1.591
InChIKeySHSVTUCIAQWRSI-SFHVURJKSA-N
SMILESO=C(O)CC(Cc1cccc(C(F)(F)F)c1)NC(=O)OCC1c2ccccc2-c2ccccc21
Storage condition2-8°C

Safety Information

Personal Protective EquipmentEyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Safety Phrases22-24/25
RIDADRNONH for all modes of transport
WGK Germany3

Synonyms

(S)-3-(Fmoc-amino)-4-(3-trifluoromethyphenyl)butyric acid
FMOC-(S)-3-AMINO-4-(3-TRIFLUOROMETHYL-PHENYL)-BUTYRICACID
Fmoc-b-HoPhe(3-CF3)-OH
(3S)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-[3-(trifluoromethyl)phenyl]butanoic acid
Benzenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-(trifluoromethyl)-, (βS)-
FMOC-(S)-3-AMINO-4-(3-TRIFLUOROMETHYLPHENYL)BUTANOIC ACID
(3S)-3-Amino-5-(9H-fluoren-9-ylmethoxy)-5-oxo-4-[3-(trifluoromethyl)phenyl]pentanoic acid
FMOC-PHE(3-CF 3)-(C*CH2)OH
RARECHEM AK PT F025
MFCD01861068
Pentanedioic acid, 3-amino-2-[3-(trifluoromethyl)phenyl]-, 1-(9H-fluoren-9-ylmethyl) ester, (3S)-
CAS 892855-78-6|N-(6-isopropylbenzo[d]thiazol-2-yl)-4-(piperidin-1-ylsulfonyl)benzamide
CAS 892855-99-1|N-{10,13-dioxa-4-thia-6-azatricyclo[7.4.0.0^{3,7}]trideca-1,3(7),5,8-tetraen-5-yl}-4
Recommended......
TOP