ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/API/(S)-2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one hydrochloride
C24H30ClNO3
416 g/mol
API

(S)-2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one hydrochloride

CAS142057-78-1
Category
API
Compound Class
Amine
Primary Use
Pharmaceutical Raw Material

This compound is the hydrochloride salt of a chiral indanone derivative featuring a benzylpiperidine substituent. It is an active pharmaceutical ingredient used as a pharmaceutical raw material in drug manufacturing.

pharmaceutical raw materialactive pharmaceutical ingredient for research and 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 142057-78-1

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

ReferenceSame Category

15-epi travoprost

CAS1420791-14-5

pharmaceutical raw material

ReferenceSame Category

Mutated EGFR-IN-1

CAS1421372-66-8

pharmaceutical raw material

ReferenceSame Category

Osimertinib

CAS1421373-65-0

pharmaceutical raw material

ReferenceSame Category

Osimertinib mesylate

CAS1421373-66-1

pharmaceutical raw material

Referencestereoisomer of

Donepezil hydrochloride monohydrate

CAS884740-09-4

pharmaceutical raw material

Referencestereoisomer of

Petrolite E 2020

CAS110119-84-1

pharmaceutical raw material

Referencestereoisomer of

Donepezil hydrochloride

CAS120011-70-3

pharmaceutical raw material

Referencestereoisomer of

Donepezil

CAS120014-06-4

pharmaceutical raw material

Identifiers
IUPAC Name

(2S)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride

InChIKey

XWAIAVWHZJNZQQ-BDQAORGHSA-N

SMILES

COC1=C(C=C2C(=C1)C[C@@H](C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC.Cl

Synonyms (1)

—