N-(Thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide CAS 324773-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.324773-24-2
Molecular FormulaC17H15N3OS
Molecular Weight309.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide CAS 324773-24-2 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 N-(Thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide.

N-(Thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide (CAS 324773-24-2), molecular formula C17H15N3OS and molecular weight 309.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(Thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide (C17H15N3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 309.39 g/mol, it falls into the moderately-high-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), N-(Thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide 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 FormulaC17H15N3OS
Molecular Weight309.39 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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