2-(1H-tetrazol-1-yl)propanoic acid CAS 103386-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.103386-56-7
Molecular FormulaC4H6N4O2
Molecular Weight142.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-tetrazol-1-yl)propanoic acid CAS 103386-56-7 chemical structure

Description

As a certified reference material (CRM), 2-(1H-tetrazol-1-yl)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.

2-(1H-tetrazol-1-yl)propanoic acid (CAS 103386-56-7) is a high-purity analytical reference standard with the molecular formula C4H6N4O2 and a molecular weight of 142.12 g/mol.

Structurally, 2-(1H-tetrazol-1-yl)propanoic acid (C4H6N4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 142.12 g/mol, it falls into the low-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC4H6N4O2
Molecular Weight142.12 g/mol
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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986
Nitrogen Atoms4

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