(2s)-2-[2-(1h-1,2,3,4-tetrazol-1-yl)acetamido]propanoic acid CAS 1103316-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1103316-49-9
Molecular FormulaC6H9N5O3
Molecular Weight199.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2s)-2-[2-(1h-1,2,3,4-tetrazol-1-yl)acetamido]propanoic acid CAS 1103316-49-9 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 (2s)-2-[2-(1h-1,2,3,4-tetrazol-1-yl)acetamido]propanoic acid.

CATO supplies (2s)-2-[2-(1h-1,2,3,4-tetrazol-1-yl)acetamido]propanoic acid (CAS 1103316-49-9), a certified reference material (molecular formula C6H9N5O3, MW 199.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H9N5O3, (2s)-2-[2-(1h-1,2,3,4-tetrazol-1-yl)acetamido]propanoic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.17 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), (2s)-2-[2-(1h-1,2,3,4-tetrazol-1-yl)acetamido]propanoic acid 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 FormulaC6H9N5O3
Molecular Weight199.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms5

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