N-Methylthiazolo[4,5-f]quinolin-2-amine CAS 16351-50-1

Purity 97%+In StockPharmaceutical Standards
CAS No.16351-50-1
Molecular FormulaC11H9N3S
Molecular Weight215.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methylthiazolo[4,5-f]quinolin-2-amine CAS 16351-50-1 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 N-Methylthiazolo[4,5-f]quinolin-2-amine.

N-Methylthiazolo[4,5-f]quinolin-2-amine (CAS 16351-50-1) is a high-purity analytical reference standard with the molecular formula C11H9N3S and a molecular weight of 215.27 g/mol.

Structurally, N-Methylthiazolo[4,5-f]quinolin-2-amine (C11H9N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 215.27 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures N-Methylthiazolo[4,5-f]quinolin-2-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H9N3S
Molecular Weight215.27 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms3
Sulfur Atoms1

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