N-((2-chlorothiazol-5-yl)methyl)cyclopropanamine CAS 1289388-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1289388-63-1
Molecular FormulaC7H9ClN2S
Molecular Weight188.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((2-chlorothiazol-5-yl)methyl)cyclopropanamine CAS 1289388-63-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 188.68 g/mol gives N-((2-chlorothiazol-5-yl)methyl)cyclopropanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-((2-chlorothiazol-5-yl)methyl)cyclopropanamine (CAS 1289388-63-1) is a high-purity analytical reference standard with the molecular formula C7H9ClN2S and a molecular weight of 188.68 g/mol.

N-((2-chlorothiazol-5-yl)methyl)cyclopropanamine (C7H9ClN2S) contains a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-((2-chlorothiazol-5-yl)methyl)cyclopropanamine 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 FormulaC7H9ClN2S
Molecular Weight188.68 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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