n-((1,2,3-Thiadiazol-4-yl)methyl)-1-methylcyclohexan-1-amine CAS 1247613-25-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1247613-25-7
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((1,2,3-Thiadiazol-4-yl)methyl)-1-methylcyclohexan-1-amine CAS 1247613-25-7 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-((1,2,3-Thiadiazol-4-yl)methyl)-1-methylcyclohexan-1-amine.

n-((1,2,3-Thiadiazol-4-yl)methyl)-1-methylcyclohexan-1-amine (CAS 1247613-25-7), molecular formula C10H17N3S and molecular weight 211.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of n-((1,2,3-Thiadiazol-4-yl)methyl)-1-methylcyclohexan-1-amine (C10H17N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures n-((1,2,3-Thiadiazol-4-yl)methyl)-1-methylcyclohexan-1-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 FormulaC10H17N3S
Molecular Weight211.33 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms1

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