8-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole CAS 64172-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.64172-41-4
Molecular FormulaC12H14N2
Molecular Weight186.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole CAS 64172-41-4 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 8-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole.

8-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (CAS 64172-41-4) is a high-purity analytical reference standard with the molecular formula C12H14N2 and a molecular weight of 186.25 g/mol.

Structurally, 8-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (C12H14N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 186.25 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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
Molecular Weight186.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms2

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