2-Amino-5-chloro-3,4-dimethyl-3H-imidazo[4,5-f]quinoline 5-Chloro-1,4-dimethyl-1H-midazo[4,5-f]quinolin-2-amine 5-Chloro-MeIQ 887352-40-1 CAS 887352-40-1

Purity 97%+In StockPharmaceutical Standards
CAS No.887352-40-1
Molecular FormulaC12H11ClN4
Molecular Weight246.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-5-chloro-3,4-dimethyl-3H-imidazo[4,5-f]quinoline
5-Chloro-1,4-dimethyl-1H-midazo[4,5-f]quinolin-2-amine
5-Chloro-MeIQ
887352-40-1 CAS 887352-40-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Amino-5-chloro-3,4-dimethyl-3H-imidazo[4,5-f]quinoline 5-Chloro-1,4-dimethyl-1H-midazo[4,5-f]quinolin-2-amine 5-Chloro-MeIQ 887352-40-1.

2-Amino-5-chloro-3,4-dimethyl-3H-imidazo[4,5-f]quinoline 5-Chloro-1,4-dimethyl-1H-midazo[4,5-f]quinolin-2-amine 5-Chloro-MeIQ 887352-40-1 (CAS 887352-40-1), molecular formula C12H11ClN4 and molecular weight 246.70 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H11ClN4, 2-Amino-5-chloro-3,4-dimethyl-3H-imidazo[4,5-f]quinoline 5-Chloro-1,4-dimethyl-1H-midazo[4,5-f]quinolin-2-amine 5-Chloro-MeIQ 887352-40-1 contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H11ClN4
Molecular Weight246.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4

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