(S)-AMINO-(3-NITRO-PHENYL)-ACETICACID

Modify Date: 2025-08-25 19:13:28

(S)-AMINO-(3-NITRO-PHENYL)-ACETICACID Structure
(S)-AMINO-(3-NITRO-PHENYL)-ACETICACID structure
Common Name (S)-AMINO-(3-NITRO-PHENYL)-ACETICACID
CAS Number 176505-40-1 Molecular Weight 489.46200
Density N/A Boiling Point N/A
Molecular Formula C21H22F3NO7S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(trifluoromethylsulfonyloxy)phenyl]acetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H22F3NO7S
Molecular Weight 489.46200
Exact Mass 489.10700
PSA 116.38000
LogP 5.69590

 Synonyms

(S)-BENZYL 2-(TERT-BUTOXYCARBONYLAMINO)-2-(4-(TRIFLUOROMETHYLSULFONYLOXY)PHENYL)ACETATE
phenylmethyl (2S)-2-[(tert-butoxy)carbonylamino]-2-{4-[(trifluoromethyl)sulfonyloxy]phenyl}acetate
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