A26Y1H0WB5 63149-33-7 2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo(ij)quinolizine-9-carboxaldehyde EINECS 263-966-4 1H,5H-Benzo(ij)quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy- UNII-A26Y1H0WB5 9-Formyl-8-julolidinol CAS 63149-33-7

Purity 97%+In StockPharmaceutical Standards
CAS No.63149-33-7
Molecular FormulaC13H21NO2
Molecular Weight223.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

A26Y1H0WB5
63149-33-7
2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo(ij)quinolizine-9-carboxaldehyde
EINECS 263-966-4
1H,5H-Benzo(ij)quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy-
UNII-A26Y1H0WB5
9-Formyl-8-julolidinol CAS 63149-33-7 chemical structure

Description

Order A26Y1H0WB5 63149-33-7 2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo(ij)quinolizine-9-carboxaldehyde EINECS 263-966-4 1H,5H-Benzo(ij)quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy- UNII-A26Y1H0WB5 9-Formyl-8-julolidinol (CAS 63149-33-7) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C13H21NO2. Molecular weight: 223.31 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC13H21NO2
Molecular Weight223.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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