(5-Cyclopropyl-1-methyl-1H-1,2,3-triazol-4-yl)methanol CAS 1267953-93-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1267953-93-4
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Cyclopropyl-1-methyl-1H-1,2,3-triazol-4-yl)methanol CAS 1267953-93-4 chemical structure

Description

(5-Cyclopropyl-1-methyl-1H-1,2,3-triazol-4-yl)methanol (C7H11N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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).

(5-Cyclopropyl-1-methyl-1H-1,2,3-triazol-4-yl)methanol (CAS 1267953-93-4) is a high-purity analytical reference standard with the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H11N3O
Molecular Weight153.18 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.)1990
Nitrogen Atoms3

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