(1-((2-Methylthiazol-4-yl)methyl)cyclopropyl)methanol CAS 1490990-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1490990-29-8
Molecular FormulaC9H13NOS
Molecular Weight183.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-((2-Methylthiazol-4-yl)methyl)cyclopropyl)methanol CAS 1490990-29-8 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 (1-((2-Methylthiazol-4-yl)methyl)cyclopropyl)methanol.

(1-((2-Methylthiazol-4-yl)methyl)cyclopropyl)methanol (CAS 1490990-29-8), molecular formula C9H13NOS and molecular weight 183.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H13NOS, (1-((2-Methylthiazol-4-yl)methyl)cyclopropyl)methanol contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (1-((2-Methylthiazol-4-yl)methyl)cyclopropyl)methanol 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 FormulaC9H13NOS
Molecular Weight183.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1
Sulfur Atoms1

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Why CATO?