C12H17ClN2O2
256.73 g/mol
Pharmaceutical IntermediateWarning
(R)-(-)-1-Cbz-3-Aminopyrrolidine hydrochloride
CAS870621-17-3EC619-734-3
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate
This compound is the hydrochloride salt of benzyl (3R)-3-aminopyrrolidine-1-carboxylate, a chiral building block used in organic synthesis. It is primarily significant as a pharmaceutical intermediate for introducing stereochemistry in the synthesis of active pharmaceutical ingredients.
Chiral synthesis intermediateBuilding block for pharmaceutical manufacturing
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 870621-17-3
Related Compounds
StrongSame Parent
(R)-1-Cbz-3-aminopyrrolidine
CAS122536-73-6
pharmaceutical intermediate
SimilarStructure SimilarSimilarity 0.85
(3S)-3-Amino-1-piperidinecarboxylic acid phenylmethyl ester
CAS876461-55-1
pharmaceutical intermediate
SimilarStructure SimilarSimilarity 0.85
Benzyl (3R)-3-aminopiperidine-1-carboxylate
CAS1044560-96-4
pharmaceutical intermediate
ApplicationSame Use
(S)-2-Methoxy-1-phenylethanamine
CAS91298-74-7
pharmaceutical intermediate
ApplicationSame Use
(S,S)-2,8-Diazabicyclo[4.3.0]nonane
CAS151213-40-0
pharmaceutical intermediate
ApplicationSame Use
Tert-Butyl 3-aminopyrrolidine-1-carboxylate
CAS186550-13-0
pharmaceutical intermediate
ApplicationSame Use
(R)-3-(Hydroxymethyl)-1-pyrrolidinecarboxylic acid phenylmethyl ester
CAS192214-05-4
pharmaceutical intermediate
ReferenceSame Category
(2S,3R)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine-2-carboxylic acid
CAS870651-00-6
pharmaceutical intermediate
Safety Reference
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name
benzyl (3R)-3-aminopyrrolidine-1-carboxylate;hydrochloride
InChIKey
QNQVBYGRFHOBNO-RFVHGSKJSA-N
SMILES
C1CN(C[C@@H]1N)C(=O)OCC2=CC=CC=C2.Cl
Synonyms (8)
—