Estimated delivery in United States, on Tuesday 10 Jun 2025
Product Information
Name:
Opipramol
Controlled Product
Synonyms:
- 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanolN-[3-[4-(2-Hydroxyethyl)piperazino]propyl]iminostilbene
- 1-Piperazineethanol, 4-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-
- 4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)-1-piperazineethanol
- 5H-Dibenz(b,f)azepine, 5-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-
- 5H-Dibenz[b,f]azepine, 1-piperazineethanol deriv.
- Brn 0627076
- Endison
- G 33040
- Gr 33040
- N-(3-(4-(2-Hydroxyethyl)piperazino)propyl)iminostilbene
- See more synonyms
- Nisidana
- Nsc 169867
- Opipramol G
- Opipramol [INN:BAN]
- Opipramolum
- Opipramolum [INN-Latin]
- Opramidol
- Unii-D23Zxo613C
- Opipramol
- 5-23-01-00475 (Beilstein Handbook Reference)
Description:
Please enquire for more information about Opipramol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
363.5 g/mol
Formula:
C23H29N3O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2
InChI key:
InChIKey=YNZFUWZUGRBMHL-UHFFFAOYSA-N
SMILES:
OCCN1CCN(CCCN2c3ccccc3C=Cc3ccccc32)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FO26574 Opipramol
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