1212174-51-0 (2S)-2-(1H-Tetrazol-1-yl)propanoic acid MFCD11868184 CAS 1212174-51-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1212174-51-0
Molecular FormulaC4H6N4O2
Molecular Weight142.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1212174-51-0
(2S)-2-(1H-Tetrazol-1-yl)propanoic acid
MFCD11868184 CAS 1212174-51-0 chemical structure

Description

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.

1212174-51-0 (2S)-2-(1H-Tetrazol-1-yl)propanoic acid MFCD11868184 (CAS 1212174-51-0), molecular formula C4H6N4O2 and molecular weight 142.12 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1212174-51-0 (2S)-2-(1H-Tetrazol-1-yl)propanoic acid MFCD11868184 (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).

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.

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.)1990
Nitrogen Atoms4

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