6-methyl-5H-Pyrrolo[3,2-d]pyrimidine 91724-58-2 ZLE0023 zlchem 1248 CAS 91724-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.91724-58-2
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-methyl-5H-Pyrrolo[3,2-d]pyrimidine
91724-58-2
ZLE0023
zlchem 1248 CAS 91724-58-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 133.15 g/mol gives 6-methyl-5H-Pyrrolo[3,2-d]pyrimidine 91724-58-2 ZLE0023 zlchem 1248 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-methyl-5H-Pyrrolo[3,2-d]pyrimidine 91724-58-2 ZLE0023 zlchem 1248 (CAS 91724-58-2) is a high-purity analytical reference standard with the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol.

Based on its molecular formula C7H7N3, 6-methyl-5H-Pyrrolo[3,2-d]pyrimidine 91724-58-2 ZLE0023 zlchem 1248 contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 133.15 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.

CATO manufactures 6-methyl-5H-Pyrrolo[3,2-d]pyrimidine 91724-58-2 ZLE0023 zlchem 1248 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 FormulaC7H7N3
Molecular Weight133.15 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.)1983
Nitrogen Atoms3

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