Estimated delivery in United States, on Tuesday 25 Jun 2024
Product Information
Name:
Harmalol
Controlled Product
Synonyms:
- NSC 72293,4,9-Dihydro-1-methyl-3H-pyrido[3,4-b]indol-7-ol
- 11-Hydroxyharmalan
- 1-Methyl-3H,4H,9H-pyrido[3,4-b]indol-7-ol
- 1-Methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-7-ol
- 1-methyl-2,3,4,9-tetrahydro-7H-beta-carbolin-7-one
- 1-methyl-4,9-dihydro-3H-β-carbolin-7-ol
- 3H-Pyrido(3,4-b)indol-7-ol, 4,9-dihydro-1-methyl- (8CI)(9CI)
- 3H-Pyrido[3,4-b]indol-7-ol, 4,9-dihydro-1-methyl-
- 4,9-Dihydro-1-methyl-3H-pyrido(3,4-b)indol-7-ol
- Harmidol
- See more synonyms
- Harmolol
- Nsc 72293
CAS:
Description:
Stability Hygroscopic
Applications Harmalol maintains a high DNA binding and apoptotic induction ability in HepG2 cells. Acetylcholinesterase inhibitor.
References Sarkar, S. et al.: Chem. Biol-Interact., 258, 142 (2016); Yang, Y. et al.: J. Ethnopharmacol., 168, 279 (2015);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
200.24
Formula:
C12H12N2O
Color/Form:
Neat
InChI:
InChI=1S/C12H12N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6,14-15H,4-5H2,1H3
InChI key:
InChIKey=LBPPIQVDLQFLJB-RUHZMTQWSA-N
SMILES:
CC(c1ccccc1)(c1ccc(O)cc1)c1ccc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1
MDL:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-H105150 Harmalol
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