11-(Thiazol-2-yl)-8-oxa-3,11-diazaspiro[5.6]dodecane CAS 1422133-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1422133-89-8
Molecular FormulaC12H19N3OS
Molecular Weight253.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

11-(Thiazol-2-yl)-8-oxa-3,11-diazaspiro[5.6]dodecane CAS 1422133-89-8 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 11-(Thiazol-2-yl)-8-oxa-3,11-diazaspiro[5.6]dodecane.

11-(Thiazol-2-yl)-8-oxa-3,11-diazaspiro[5.6]dodecane (CAS 1422133-89-8), molecular formula C12H19N3OS and molecular weight 253.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 11-(Thiazol-2-yl)-8-oxa-3,11-diazaspiro[5.6]dodecane (C12H19N3OS) 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 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 253.36 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 11-(Thiazol-2-yl)-8-oxa-3,11-diazaspiro[5.6]dodecane 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 FormulaC12H19N3OS
Molecular Weight253.36 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3
Sulfur Atoms1

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