C14H15NO
213.27 g/mol
Pharmaceutical IntermediateWarning
(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
CAS23190-16-1EC627-453-2
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate
This compound is a chiral amino alcohol compound used as an intermediate in the synthesis of enantiomerically pure pharmaceuticals. Its stereochemistry makes it a valuable building block for producing optically active drug substances.
Chiral building block for pharmaceutical synthesisIntermediate in the production of enantiopure drug compounds
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 or supplying this compound?
List your inventory or post a purchase request
CAS 23190-16-1
Related Compounds
ReferenceSame Category
Ethyl 2-amino-3-(4-bromophenyl)propanoate hydrochloride
CAS232276-00-5
pharmaceutical intermediate
ReferenceSame Category
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
CAS2328-12-3
pharmaceutical intermediate
ReferenceSame Category
Methyl 4-acetamido-3-bromo-5-chloro-2-hydroxybenzoate
CAS232941-14-9
pharmaceutical intermediate
ReferenceSame Category
Benzenamine, 4-(ethylsulfonyl)-2-nitro-
CAS23306-60-7
pharmaceutical intermediate
Referencestereoisomer of
(1S,2R)-2-Amino-1,2-diphenylethanol
CAS23364-44-5
research compound
Referencesame scaffold
(-)-Hydrobenzoin
CAS2325-10-2
pharmaceutical intermediate
Referencesame scaffold
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
CAS29841-69-8
research compound
Referencesame scaffold
(1R,2R)-1,2-diphenylethane-1,2-diamine
CAS35132-20-8
research compound
Safety Reference
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name
(1R,2S)-2-amino-1,2-diphenylethanol
InChIKey
GEJJWYZZKKKSEV-UONOGXRCSA-N
SMILES
C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)N
Synonyms (6)
—