![4-[(3aR,4R,7S,7aS-rel)-1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]-N-8-quinoli…](https://static.cymitquimica.com/products/IN/img/DA008SRY.png "Click to enlarge")
4-[(3aR,4R,7S,7aS-rel)-1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]-N-8-quinolinylbenzamide
CAS: 1127442-87-8
Ref. IN-DA008SRY
| 5mg | 128.00 € | ||
| 10mg | 145.00 € | ||
| 25mg | 320.00 € | ||
| 100mg | To inquire |
Estimated delivery in United States, on Wednesday 22 Jan 2025
Product Information
Name:
4-[(3aR,4R,7S,7aS-rel)-1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]-N-8-quinolinylbenzamide
Synonyms:
- [u'IWR-1-exo', u'exo-IWR 1', u'1127442-87-8', u'CHEBI:62883', u'4-[(3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl]-N-(quinolin-8-yl)benzamide', u'exo-IWR-1', u'SCHEMBL17369116', u'CTK8F0327', u'DTXSID50360787', u'ZINC915717', u'1807AH', u'AKOS024457891', u'RT-017419', u'B7548', u'J-002832', u'rel-4-[(3aR,4R,7S,7aS)-1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]-N-8-quinolinylbenzamide', u'CHEMBL551505', u'C25H19N3O3']
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
409.4367
Formula:
C25H19N3O3
Purity:
%
Color/Form:
Solid
InChI:
InChI=1S/C25H19N3O3/c29-23(27-19-5-1-3-14-4-2-12-26-22(14)19)15-8-10-18(11-9-15)28-24(30)20-16-6-7-17(13-16)21(20)25(28)31/h1-12,16-17,20-21H,13H2,(H,27,29)/t16-,17+,20+,21-
InChI key:
ZGSXEXBYLJIOGF-BTYSMDAFSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA008SRY 4-[(3aR,4R,7S,7aS-rel)-1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]-N-8-quinolinylbenzamide
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