4-{bicyclo[2.2.1]heptan-2-yl}-1,3-thiazol-2-amine CAS 867286-05-3

Purity 97%+In StockPharmaceutical Standards
CAS No.867286-05-3
Molecular FormulaC10H14N2S
Molecular Weight194.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{bicyclo[2.2.1]heptan-2-yl}-1,3-thiazol-2-amine CAS 867286-05-3 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 4-{bicyclo[2.2.1]heptan-2-yl}-1,3-thiazol-2-amine.

CATO supplies 4-{bicyclo[2.2.1]heptan-2-yl}-1,3-thiazol-2-amine (CAS 867286-05-3), a certified reference material (molecular formula C10H14N2S, MW 194.30 g/mol) for analytical method development and quality control.

4-{bicyclo[2.2.1]heptan-2-yl}-1,3-thiazol-2-amine (C10H14N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 4-{bicyclo[2.2.1]heptan-2-yl}-1,3-thiazol-2-amine 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 FormulaC10H14N2S
Molecular Weight194.30 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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