Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Quinupramine
Synonyms:
- 11-(1-azabicyclo[2.2.2]octan-3-yl)-5,6-dihydrobenzo[b][1]benzazepine
- 10,11-Dihydro-5-(3-quinuclidinyl)-5H-dibenz(b,f)azepine
- 5-(1-Azabicyclo[2.2.2]oct-3-yl)-10,11-dihydro-5H-dibenz[b,f]azepine
- 5-(1-azabicyclo[2.2.2]oct-3-yl)-10,11-dihydro-5H-dibenzo[b,f]azepine
- 5-(3-Chinuclidinyl)-10,11-dihydro-5H-dibenz(b,f)azepin
- 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-quinuclidinyl)-
- 5H-Dibenz[b,f]azepine, 5-(1-azabicyclo[2.2.2]oct-3-yl)-10,11-dihydro-
- Kevopril
- Kinupril
- LM 208 (antidepressant)
- See more synonyms
- Lm 208
- Quinupramina
- Quinupramina [INN-Spanish]
- Quinupramine [INN:DCF]
- Quinupraminum
- Quinupraminum [INN-Latin]
Description:
Applications Quinupramine is an analog of Imipramine (I465980). Quinupramine is used as an antidepressant.
References Nakanishi, M., et al.: J. Med. Chem., 16, 214 (1973), Omen, G., et al.: Toxicology, 102, 23 (1995), Stevens, J., et al.: Chem. Res. Toxicol., 19, 1393 (2006),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
304.43
Formula:
C21H24N2
Color/Form:
Neat
InChI:
InChI=1S/C21H24N2/c1-3-7-19-16(5-1)9-10-17-6-2-4-8-20(17)23(19)21-15-22-13-11-18(21)12-14-22/h1-8,18,21H,9-15H2
InChI key:
InChIKey=JCBQCKFFSPGEDY-UHFFFAOYSA-N
SMILES:
c1ccc2c(c1)CCc1ccccc1N2C1CN2CCC1CC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-Q796700 Quinupramine
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