L-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-

CAS

135592-13-1

Catalog Number

ACM135592131

Category

Other Products

Molecular Weight

491.65

Molecular Formula

C₂₉H₃₃NO₄S

MSDS COA Spec Sheet

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Specification

Synonyms

135592-13-1, (R)-2-((tert-Butoxycarbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid, SureCN4864593, L-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-, CTK4B9891, ANW-55727, AKOS015836586, AKOS015894448, AG-D-72746, AK-58429, KB-209683, I05-1008, (2R)-2-[(tert-butoxycarbonyl)amino]-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid, N-ALPHA-T-BUTOXYCARBONYL-S-TRITYL-BETA,BETA-DIMETHYL-L-CYSTEINE;N-ALPHA-T-BUTOXYCARBONYL-S-TRITYL-L-PENICILLAMINE;N-ALPHA-T-BOC-S-TRITYL-L-PENICILLAMINE;BOC-S-TRITYL-L-PENICILLAMINE;BOC-PEN(TRT)-OH;BOC-PENICILLAMINE(TRT)-OH;BOC-BETA,BETA-DIMETHYL-CYS(TRT)-OH;BOC-BETA,BETA-DIMETHYL-L-CYS(TRT)-OH

IUPAC Name

(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylbutanoic acid

Canonical SMILES

CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI Key

GFULWLRDJMLHCD-XMMPIXPASA-N

Exact Mass

491.21300

H-Bond Acceptor

H-Bond Donor