(5,6-Dihydro-4h-cyclopenta[d]thiazol-2-yl)methanamine CAS 933707-40-5

Purity 97%+In StockPharmaceutical Standards
CAS No.933707-40-5
Molecular FormulaC7H10N2S
Molecular Weight154.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5,6-Dihydro-4h-cyclopenta[d]thiazol-2-yl)methanamine CAS 933707-40-5 chemical structure

Description

The occurrence of (5,6-Dihydro-4h-cyclopenta[d]thiazol-2-yl)methanamine is closely related to a nitrile group, sulfur-containing functionality, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(5,6-Dihydro-4h-cyclopenta[d]thiazol-2-yl)methanamine (CAS 933707-40-5), molecular formula C7H10N2S and molecular weight 154.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H10N2S, (5,6-Dihydro-4h-cyclopenta[d]thiazol-2-yl)methanamine contains a nitrile group, sulfur-containing functionality, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 154.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (5,6-Dihydro-4h-cyclopenta[d]thiazol-2-yl)methanamine 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 FormulaC7H10N2S
Molecular Weight154.23 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.)1987
Nitrogen Atoms2
Sulfur Atoms1

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