5220-39-3 11H-Cyclohepta(b)quinolin-11-one, 5,6,7,8,9,10-hexahydro- 5-21-08-00522 (Beilstein Handbook Reference) BRN 1529222 5,6,7,8,9,10-Hexahydro-11H-cyclohepta(b)quinolin-11-one 7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-one CAS 5220-39-3

Purity 97%+In StockPharmaceutical Standards
CAS No.5220-39-3
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5220-39-3
11H-Cyclohepta(b)quinolin-11-one, 5,6,7,8,9,10-hexahydro-
5-21-08-00522 (Beilstein Handbook Reference)
BRN 1529222
5,6,7,8,9,10-Hexahydro-11H-cyclohepta(b)quinolin-11-one
7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-one CAS 5220-39-3 chemical structure

Description

5220-39-3 11H-Cyclohepta(b)quinolin-11-one, 5,6,7,8,9,10-hexahydro- 5-21-08-00522 (Beilstein Handbook Reference) BRN 1529222 5,6,7,8,9,10-Hexahydro-11H-cyclohepta(b)quinolin-11-one 7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-one (CAS 5220-39-3) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C14H15NO. Molecular weight: 213.28 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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