N-(benzo[d]thiazol-2-yl)-2-cyanoacetamide CAS 170802-47-8

Purity 97%+In StockPharmaceutical Standards
CAS No.170802-47-8
Molecular FormulaC10H7N3OS
Molecular Weight217.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(benzo[d]thiazol-2-yl)-2-cyanoacetamide CAS 170802-47-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.25 g/mol gives N-(benzo[d]thiazol-2-yl)-2-cyanoacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(benzo[d]thiazol-2-yl)-2-cyanoacetamide (CAS 170802-47-8), a certified reference material (molecular formula C10H7N3OS, MW 217.25 g/mol) for analytical method development and quality control.

Structurally, N-(benzo[d]thiazol-2-yl)-2-cyanoacetamide (C10H7N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 217.25 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), N-(benzo[d]thiazol-2-yl)-2-cyanoacetamide 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 FormulaC10H7N3OS
Molecular Weight217.25 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Nitrogen Atoms3
Sulfur Atoms1

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