Home/Compounds/Pharmaceutical Intermediate/2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-Dihydroxybutanedioate
C21H25ClN2O7
452.9 g/mol
Pharmaceutical IntermediateDanger
2-[(S)-(4-CHLOROPHENYL)(4-PIPERIDINYLOXY)METHYL]PYRIDINE (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE
CAS210095-58-2EC696-011-9
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate
This compound is a pharmaceutical intermediate and raw material related to ranitidine, a medication that reduces stomach acid production. It is primarily used in the manufacturing of pharmaceutical products for research and development purposes.
pharmaceutical raw materialpharmaceutical intermediate
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.
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Related Compounds
StrongSame Parent
(S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine (S)-2-acetamido-3-phenylpropanoate
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StrongSame Parent
(S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine
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Referencestereoisomer of
2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine
CAS122368-54-1
research compound
Referencestereoisomer of
4-[(4-Chlorophenyl)-2-pyridylmethoxy]piperidine p-nitrobenzoic acid salt
CAS161558-45-8
pharmaceutical intermediate
Safety Reference
Danger
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name
2-[(S)-(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine;(2R,3R)-2,3-dihydroxybutanedioic acid
InChIKey
MLVGFEZTZHIUGZ-YRSVLNEHSA-N
SMILES
C1CNCCC1O[C@@H](C2=CC=C(C=C2)Cl)C3=CC=CC=N3.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Synonyms (9)
- Bepotastine Impurity 2
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