(1s,2s,3r)-4-Amino-1-(2-phenyl-2h-1,2,3-triazol-4-yl)butane-1,2,3-triol CAS 1486472-93-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1486472-93-8
Molecular FormulaC12H16N4O3
Molecular Weight264.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1s,2s,3r)-4-Amino-1-(2-phenyl-2h-1,2,3-triazol-4-yl)butane-1,2,3-triol CAS 1486472-93-8 chemical structure

Description

The occurrence of (1s,2s,3r)-4-Amino-1-(2-phenyl-2h-1,2,3-triazol-4-yl)butane-1,2,3-triol is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (1s,2s,3r)-4-Amino-1-(2-phenyl-2h-1,2,3-triazol-4-yl)butane-1,2,3-triol (CAS 1486472-93-8), a certified reference material (molecular formula C12H16N4O3, MW 264.28 g/mol) for analytical method development and quality control.

Structurally, (1s,2s,3r)-4-Amino-1-(2-phenyl-2h-1,2,3-triazol-4-yl)butane-1,2,3-triol (C12H16N4O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 264.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), (1s,2s,3r)-4-Amino-1-(2-phenyl-2h-1,2,3-triazol-4-yl)butane-1,2,3-triol 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 FormulaC12H16N4O3
Molecular Weight264.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4

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