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/N,N,N-Trimethyl-1-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanaminium iodide
C19H24IN3
421.3 g/mol
Pharmaceutical Intermediate

N,N,N-Trimethyl-1-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanaminium iodide

CAS106961-34-6
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate

This compound is a quaternary ammonium iodide salt and a structural analog of zolpidem, used as a pharmaceutical impurity reference standard for analytical testing and quality control in pharmaceutical manufacturing.

Pharmaceutical impurity reference standardAnalytical method development and validationQuality control in the production of zolpidem-related pharmaceuticals

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

6-Amino-3-(2-deoxy-beta-D-threo-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione

CAS106966-55-6

pharmaceutical intermediate

ReferenceSame Category

1-Boc-amino-3,6,9-trioxaundecanyl-11-ol

CAS106984-09-2

pharmaceutical intermediate

ReferenceSame Category

Propylamine

CAS107-10-8

pharmaceutical intermediate

ReferenceSame Category

Allylamine

CAS107-11-9

pharmaceutical intermediate

Identifiers
IUPAC Name

trimethyl-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium iodide

InChIKey

RZMYMHBVAQVDTA-UHFFFAOYSA-M

SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C[N+](C)(C)C.[I-]

Synonyms (2)

—

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→