2-piperidin-3-yl-1,3-benzothiazole hydrochloride CAS 51785-16-1

Purity 97%+In StockPharmaceutical Standards
CAS No.51785-16-1
Molecular FormulaC12H14N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-piperidin-3-yl-1,3-benzothiazole hydrochloride CAS 51785-16-1 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 2-piperidin-3-yl-1,3-benzothiazole hydrochloride.

CATO supplies 2-piperidin-3-yl-1,3-benzothiazole hydrochloride (CAS 51785-16-1), a certified reference material (molecular formula C12H14N2SHCl, MW 254.78 g/mol) for analytical method development and quality control.

Structurally, 2-piperidin-3-yl-1,3-benzothiazole hydrochloride (C12H14N2SHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 254.78 g/mol, it falls into the medium-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.

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), 2-piperidin-3-yl-1,3-benzothiazole hydrochloride 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 FormulaC12H14N2S HCl
Molecular Weight254.78 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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