N-Methyl Ticlopidine Iodide CAS 60612-09-1

Purity 97%+In StockPharmaceutical Standards
CAS No.60612-09-1
Molecular FormulaC15H17ClNS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl Ticlopidine Iodide CAS 60612-09-1 chemical structure

Description

The occurrence of N-Methyl Ticlopidine Iodide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-Methyl Ticlopidine Iodide (CAS 60612-09-1), molecular formula C15H17ClNSI and molecular weight 405.72 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-Methyl Ticlopidine Iodide (C15H17ClNSI) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine/iodine substitution. 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 405.72 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Methyl Ticlopidine Iodide 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 FormulaC15H17ClNS I
Molecular Weight405.72 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl/I-containing
Nitrogen Atoms1
Sulfur Atoms1

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