3-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]piperidine hydrobromide CAS 1803590-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1803590-19-3
Molecular FormulaC15H18N2OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]piperidine hydrobromide CAS 1803590-19-3 chemical structure

Description

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

3-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]piperidine hydrobromide (CAS 1803590-19-3) is a high-purity analytical reference standard with the molecular formula C15H18N2OSHBr and a molecular weight of 355.29 g/mol.

Structurally, 3-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]piperidine hydrobromide (C15H18N2OSHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 355.29 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 3-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]piperidine hydrobromide 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 FormulaC15H18N2OS HBr
Molecular Weight355.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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