2-Oxo-1,2,3,4-tetrahydroquinoline-7-carbonitrile CAS 903557-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.903557-01-7
Molecular FormulaC10H8N2O
Molecular Weight172.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxo-1,2,3,4-tetrahydroquinoline-7-carbonitrile CAS 903557-01-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 172.18 g/mol gives 2-Oxo-1,2,3,4-tetrahydroquinoline-7-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Oxo-1,2,3,4-tetrahydroquinoline-7-carbonitrile (CAS 903557-01-7), molecular formula C10H8N2O and molecular weight 172.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Oxo-1,2,3,4-tetrahydroquinoline-7-carbonitrile (C10H8N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 172.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-Oxo-1,2,3,4-tetrahydroquinoline-7-carbonitrile 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 FormulaC10H8N2O
Molecular Weight172.18 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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