57933-28-5 5976AE 8-Methyl-2,3,4,5-tetrahydro-1H-pyrido-[4,3-b]indole hydrochloride C12H15ClN2 CAS 57933-28-5

Purity 97%+In StockPharmaceutical Standards
CAS No.57933-28-5
Molecular FormulaC12H14N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

57933-28-5
5976AE
8-Methyl-2,3,4,5-tetrahydro-1H-pyrido-[4,3-b]indole hydrochloride
C12H15ClN2 CAS 57933-28-5 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 57933-28-5 5976AE 8-Methyl-2,3,4,5-tetrahydro-1H-pyrido-[4,3-b]indole hydrochloride C12H15ClN2.

57933-28-5 5976AE 8-Methyl-2,3,4,5-tetrahydro-1H-pyrido-[4,3-b]indole hydrochloride C12H15ClN2 (CAS 57933-28-5), molecular formula C12H14N2HCl and molecular weight 222.72 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H14N2HCl, 57933-28-5 5976AE 8-Methyl-2,3,4,5-tetrahydro-1H-pyrido-[4,3-b]indole hydrochloride C12H15ClN2 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 222.72 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 FormulaC12H14N2 HCl
Molecular Weight222.72 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentCl-containing
Nitrogen Atoms2

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