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Home/Compounds/Research Reagent/4-[3-(2-{Bis[(²H₃)methyl]amino}-2-oxoethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzoic acid
C19H19N3O3
343.4 g/mol
Research Reagent

Zolpidem-d6 Phenyl-4-carboxylic Acid

CAS1189868-12-9
Category
Research Reagent
Compound Class
Other
Primary Use
Research Compound

Zolpidem-d6 Phenyl-4-carboxylic Acid is a deuterated analytical reference standard, specifically the isotopically labeled form of a major metabolite of the sedative-hypnotic drug zolpidem. Its significance lies in its use as an internal standard for quantification by mass spectrometry methods, primarily in forensic and clinical toxicology.

Internal standard for LC-MS/MS analysisReference compound for forensic toxicology researchCalibrant for deuterated analytical standard workflows

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

StrongStructure SimilarSimilarity 0.88

3-(2-{Bis[(²H₃)methyl]amino}-2-oxoethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid

CAS1190014-62-0

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.80

Zolpidem Phenyl-4-carboxylic Acid Ethyl Ester-d6

CAS1216455-48-9

research compound

SimilarStructure SimilarSimilarity 0.73

Zolpidem-d6 6-Carboxylic Acid Methyl Ester

CAS1215767-20-6

research compound

ReferenceSame Category

[(²H₇)Naphthalen-1-yl]methanol

CAS1189876-86-5

research compound

ReferenceSame Category

N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)(²H₃)acetamide

CAS1189904-01-5

research compound

ReferenceSame Category

5-({3,5-Dimethoxy-4-[(²H₃)methyloxy]phenyl}methyl)pyrimidine-2,4-diamine

CAS1189923-38-3

research compound

ReferenceSame Category

2-Amino-9-({[1,3-dihydroxy(²H₅)propan-2-yl]oxy}methyl)-3,9-dihydro-6H-purin-6-one

CAS1189966-73-1

research compound

Referencestereoisomer of

Zolpidem carboxylic acid

CAS109461-65-6

research compound

Identifiers
IUPAC Name

4-[3-[2-[bis(trideuteriomethyl)amino]-2-oxoethyl]-6-methylimidazo[1,2-a]pyridin-2-yl]benzoic acid

InChIKey

FELZONDEFBLTSP-XERRXZQWSA-N

SMILES

[2H]C([2H])([2H])N(C(=O)CC1=C(N=C2N1C=C(C=C2)C)C3=CC=C(C=C3)C(=O)O)C([2H])([2H])[2H]

Synonyms (2)

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