N-Carbamimidoyl-3,4-dimethyl-1H-pyrrole-2-carboxamide CAS 172457-43-1

Purity 97%+In StockPharmaceutical Standards
CAS No.172457-43-1
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Carbamimidoyl-3,4-dimethyl-1H-pyrrole-2-carboxamide CAS 172457-43-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 180.21 g/mol gives N-Carbamimidoyl-3,4-dimethyl-1H-pyrrole-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Carbamimidoyl-3,4-dimethyl-1H-pyrrole-2-carboxamide (CAS 172457-43-1) is a high-purity analytical reference standard with the molecular formula C8H12N4O and a molecular weight of 180.21 g/mol.

Based on its molecular formula C8H12N4O, N-Carbamimidoyl-3,4-dimethyl-1H-pyrrole-2-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 180.21 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), N-Carbamimidoyl-3,4-dimethyl-1H-pyrrole-2-carboxamide 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 FormulaC8H12N4O
Molecular Weight180.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)2006
Nitrogen Atoms4

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