trans-4-(1H-1,2,3-Triazol-1-yl)pyrrolidin-3-ol CAS 749181-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.749181-88-2
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans-4-(1H-1,2,3-Triazol-1-yl)pyrrolidin-3-ol CAS 749181-88-2 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 trans-4-(1H-1,2,3-Triazol-1-yl)pyrrolidin-3-ol.

CATO supplies trans-4-(1H-1,2,3-Triazol-1-yl)pyrrolidin-3-ol (CAS 749181-88-2), a certified reference material (molecular formula C6H10N4O, MW 154.17 g/mol) for analytical method development and quality control.

The molecular framework of trans-4-(1H-1,2,3-Triazol-1-yl)pyrrolidin-3-ol (C6H10N4O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures trans-4-(1H-1,2,3-Triazol-1-yl)pyrrolidin-3-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 FormulaC6H10N4O
Molecular Weight154.17 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.)1986
Nitrogen Atoms4

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