4-Methoxy-N-(pyridin-4-ylmethyl)benzo[d]thiazol-2-amine CAS 1206992-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1206992-76-8
Molecular FormulaC14H13N3OS
Molecular Weight271.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-N-(pyridin-4-ylmethyl)benzo[d]thiazol-2-amine CAS 1206992-76-8 chemical structure

Description

4-Methoxy-N-(pyridin-4-ylmethyl)benzo[d]thiazol-2-amine (CAS 1206992-76-8) is a high-purity analytical reference standard with the molecular formula C14H13N3OS and a molecular weight of 271.34 g/mol.

Structurally, 4-Methoxy-N-(pyridin-4-ylmethyl)benzo[d]thiazol-2-amine (C14H13N3OS) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 271.34 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4-Methoxy-N-(pyridin-4-ylmethyl)benzo[d]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 FormulaC14H13N3OS
Molecular Weight271.34 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms1

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