4-Oxo-2,4,6,7-tetrahydropyrano[3,4-c]pyrrole-1-carbaldehyde CAS 358732-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.358732-52-2
Molecular FormulaC8H7NO3
Molecular Weight165.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Oxo-2,4,6,7-tetrahydropyrano[3,4-c]pyrrole-1-carbaldehyde CAS 358732-52-2 chemical structure

Description

4-Oxo-2,4,6,7-tetrahydropyrano[3,4-c]pyrrole-1-carbaldehyde (CAS 358732-52-2) is a high-purity analytical reference standard with the molecular formula C8H7NO3 and a molecular weight of 165.15 g/mol.

Structurally, 4-Oxo-2,4,6,7-tetrahydropyrano[3,4-c]pyrrole-1-carbaldehyde (C8H7NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 165.15 g/mol, it falls into the medium-molecular-weight range. 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 4-Oxo-2,4,6,7-tetrahydropyrano[3,4-c]pyrrole-1-carbaldehyde 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 FormulaC8H7NO3
Molecular Weight165.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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