1-(4-Methyl-1,3-thiazol-2-yl)cyclopentan-1-amine dihydrochloride CAS 1306604-62-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1306604-62-5
Molecular FormulaC9H14N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Methyl-1,3-thiazol-2-yl)cyclopentan-1-amine dihydrochloride CAS 1306604-62-5 chemical structure

Description

The occurrence of 1-(4-Methyl-1,3-thiazol-2-yl)cyclopentan-1-amine dihydrochloride is closely related to a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-Methyl-1,3-thiazol-2-yl)cyclopentan-1-amine dihydrochloride (CAS 1306604-62-5) is a high-purity analytical reference standard with the molecular formula C9H14N2SHCl and a molecular weight of 218.74 g/mol.

Owing to a nitrile group, sulfur-containing functionality, chlorine substitution, 1-(4-Methyl-1,3-thiazol-2-yl)cyclopentan-1-amine dihydrochloride is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 218.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 1-(4-Methyl-1,3-thiazol-2-yl)cyclopentan-1-amine dihydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H14N2S 2*HCl
Molecular Weight218.74 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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