5,6,7,8-Tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine CAS 14292-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.14292-44-5
Molecular FormulaC8H16N2S
Molecular Weight172.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6,7,8-Tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine CAS 14292-44-5 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 5,6,7,8-Tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine.

5,6,7,8-Tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine (CAS 14292-44-5), molecular formula C8H16N2S and molecular weight 172.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H16N2S, 5,6,7,8-Tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine contains a nitrile group, sulfur-containing functionality; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 172.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 5,6,7,8-Tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine 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 FormulaC8H16N2S
Molecular Weight172.29 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)2.0
CAS Registry Year (est.)1961
Nitrogen Atoms2
Sulfur Atoms1

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