Alogliptin Related Compound 81 CAS 7468-67-9

Purity 97%+In StockPharmaceutical Standards
CAS No.7468-67-9
Molecular FormulaC8H5NO
Molecular Weight131.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Alogliptin Related Compound 81 CAS 7468-67-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 131.13 g/mol gives Alogliptin Related Compound 81 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Alogliptin Related Compound 81 (CAS 7468-67-9), molecular formula C8H5NO and molecular weight 131.13 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Alogliptin Related Compound 81 (C8H5NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 131.13 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Alogliptin Related Compound 81 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 FormulaC8H5NO
Molecular Weight131.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms1

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