ChemAbout

ChemAbout is a B2B platform where chemical buyers and suppliers discover each other.

Post a purchase requestList your products (for suppliers)
© 2026 ChemAbout
Compound Index|Demand Board|Insights|Exhibitions|Compliance|Help Center|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/Methyl (2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate
C15H21NO5
295.33 g/mol
Pharmaceutical Intermediate

Methyl (alphaR,betaS)-beta-(((1,1-dimethylethoxy)carbonyl)amino)-alpha-hydroxybenzenepropanoate

CAS124605-42-1
Category
Pharmaceutical Intermediate
Compound Class
Ester
Primary Use
Pharmaceutical Intermediate

This compound is a chiral pharmaceutical intermediate featuring an alcohol, an ester, and a tert-butoxycarbonyl-protected amine. It is referenced in the context of alkyl 4-chlorobenzoyloxycarbamates as reagents for base-free intermolecular aminohydroxylation reactions.

Pharmaceutical intermediateReagent for aminohydroxylation reactions

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing this compound?

Post a free purchase request — no account needed. It reaches suppliers of this product, and replies go straight to your inbox.

Post a Purchase Request→Supplier? List your product for this CAS→

Related Compounds

ReferenceSame Category

(S)-N-(Pyrrolidin-3-yl)ethanamide hydrochloride

CAS1246277-44-0

pharmaceutical intermediate

ReferenceSame Category

(R)-N,N-Dimethylpyrrolidin-3-amine hydrochloride

CAS1246383-56-1

pharmaceutical intermediate

ReferenceSame Category

(4R-Cis)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-dimethylethyl ester

CAS124655-09-0

pharmaceutical intermediate

ReferenceSame Category

N-Boc-D-tert-leucine

CAS124655-17-0

pharmaceutical intermediate

Identifiers
IUPAC Name

methyl (2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate

InChIKey

NCALQERIBRYGOK-NWDGAFQWSA-N

SMILES

CC(C)(C)OC(=O)N[C@@H](C1=CC=CC=C1)[C@H](C(=O)OC)O

Synonyms (18)

—

Sourcing this compound?

Post a free purchase request — no account needed. It reaches suppliers of this product, and replies go straight to your inbox.

Post a Purchase Request→Supplier? List your product for this CAS→