1H,5H-benzo[ij]quinolizine, 2,3,6,7-tetrahydro- 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline 479-59-4 InChI=1/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H CAS 479-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.479-59-4
Molecular FormulaC12H21N
Molecular Weight179.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H,5H-benzo[ij]quinolizine, 2,3,6,7-tetrahydro- 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline 479-59-4 InChI=1/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H CAS 479-59-4 chemical structure

Description

The occurrence of 1H,5H-benzo[ij]quinolizine, 2,3,6,7-tetrahydro- 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline 479-59-4 InChI=1/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1H,5H-benzo[ij]quinolizine, 2,3,6,7-tetrahydro- 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline 479-59-4 InChI=1/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H (CAS 479-59-4), molecular formula C12H21N and molecular weight 179.30 g/mol, is a CATO reference standard with documented purity and traceability.

1H,5H-benzo[ij]quinolizine, 2,3,6,7-tetrahydro- 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline 479-59-4 InChI=1/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H (C12H21N) contains a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 1H,5H-benzo[ij]quinolizine, 2,3,6,7-tetrahydro- 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline 479-59-4 InChI=1/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H 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 FormulaC12H21N
Molecular Weight179.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Nitrogen Atoms1

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