3-Methyl-4-(1H-pyrrol-1-yl)-1,2,5-oxadiazole CAS 473812-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.473812-12-3
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-4-(1H-pyrrol-1-yl)-1,2,5-oxadiazole CAS 473812-12-3 chemical structure

Description

Structurally, 3-Methyl-4-(1H-pyrrol-1-yl)-1,2,5-oxadiazole (C7H7N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 149.15 g/mol, it falls into the low-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3-Methyl-4-(1H-pyrrol-1-yl)-1,2,5-oxadiazole (CAS 473812-12-3), molecular formula C7H7N3O and molecular weight 149.15 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-Methyl-4-(1H-pyrrol-1-yl)-1,2,5-oxadiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H7N3O
Molecular Weight149.15 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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