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

Catalog Number

ACM129972458

Product Name

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

Structure

CAS

129972-45-8

Category

Heterocyclic Organic Compound

Synonyms

129972-45-8, L-Valine,3-[[(acetylamino)methyl]thio]-N-[(1,1-dimethylethoxy)carbonyl]-, CTK4B6451, AKOS015836587, AKOS015894449, AG-D-60748, I05-1009, (2R)-2-[(tert-butoxycarbonyl)amino]-3-[(acetamidomethyl)sulfanyl]-3-methylbutanoic acid, BOC-PENICILLAMINE(ACM)-OH;BOC-PEN(ACM)-OH;BOC-S-ACETAMIDOMETHYL-L-PENICILLAMINE;BOC-CYS(ME2)(ACM)-OH;BOC-BETA,BETA-DIMETHYL-CYS(ACM)-OH;BOC-BETA,BETA-DIMETHYL-L-CYS(ACM)-OH;N-ALPHA-T-BOC-S-ACETAMIDOMETHYL-L-PENICILLAMINE;N-ALPHA-T-BUTOXYCARBONYL-BETA,BETA-DIMETHYL-S-ACETAMIDOMETHYL-L-CYSTEINE

IUPAC Name

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

Molecular Weight

320.41

Molecular Formula

C₁₃H₂₄N₂O₅S

Canonical SMILES

CC(=O)NCSC(C)(C)C(C(=O)O)NC(=O)OC(C)(C)C

InChI Key

SUSPMXBDNAADFK-SECBINFHSA-N

H-Bond Acceptor

6

H-Bond Donor

3

MSDS

COA

Spec Sheet