1-Aminoisoquinoline-6-carbonitrile CAS 1337880-85-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1337880-85-9
Molecular FormulaC10H7N3
Molecular Weight169.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Aminoisoquinoline-6-carbonitrile CAS 1337880-85-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 169.18 g/mol gives 1-Aminoisoquinoline-6-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Aminoisoquinoline-6-carbonitrile (CAS 1337880-85-9), a certified reference material (molecular formula C10H7N3, MW 169.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H7N3, 1-Aminoisoquinoline-6-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 169.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 1-Aminoisoquinoline-6-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 FormulaC10H7N3
Molecular Weight169.18 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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