2-((1-Cyclopropyl-1h-tetrazol-5-yl)thio)acetamide CAS 923184-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.923184-29-6
Molecular FormulaC6H9N5OS
Molecular Weight199.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-Cyclopropyl-1h-tetrazol-5-yl)thio)acetamide CAS 923184-29-6 chemical structure

Description

The occurrence of 2-((1-Cyclopropyl-1h-tetrazol-5-yl)thio)acetamide is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-((1-Cyclopropyl-1h-tetrazol-5-yl)thio)acetamide (CAS 923184-29-6) is a high-purity analytical reference standard with the molecular formula C6H9N5OS and a molecular weight of 199.23 g/mol.

Based on its molecular formula C6H9N5OS, 2-((1-Cyclopropyl-1h-tetrazol-5-yl)thio)acetamide contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-((1-Cyclopropyl-1h-tetrazol-5-yl)thio)acetamide 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 FormulaC6H9N5OS
Molecular Weight199.23 g/mol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5
Sulfur Atoms1

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