2-(1-(Azetidin-3-yl)-1H-1,2,3-triazol-4-yl)propan-2-ol CAS 1461869-16-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1461869-16-8
Molecular FormulaC8H14N4O
Molecular Weight182.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(Azetidin-3-yl)-1H-1,2,3-triazol-4-yl)propan-2-ol CAS 1461869-16-8 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 2-(1-(Azetidin-3-yl)-1H-1,2,3-triazol-4-yl)propan-2-ol.

2-(1-(Azetidin-3-yl)-1H-1,2,3-triazol-4-yl)propan-2-ol (CAS 1461869-16-8), molecular formula C8H14N4O and molecular weight 182.22 g/mol, is a CATO reference standard with documented purity and traceability.

2-(1-(Azetidin-3-yl)-1H-1,2,3-triazol-4-yl)propan-2-ol (C8H14N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-(1-(Azetidin-3-yl)-1H-1,2,3-triazol-4-yl)propan-2-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H14N4O
Molecular Weight182.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4

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