Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Fasudil Monohydrochloride Salt
Synonyms:
- Isoquinoline
- 5-[(hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-
- hydrochloride (1:1)
- 1H-1,4-Diazepine
- hexahydro-1-(5-isoquinolinylsulfonyl)-
- monohydrochloride (9CI)
- 1-(5-Isoquinolinesulfonyl)homopiperazine hydrochloride
- Eril
- Fasudil hydrochloride
- 1-(5-Isoquinolinesulfinyl)hexahydro-1H-1,4-diazepine hydrochloride
- See more synonyms
- 1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-, monohydrochloride
- Fasudil HCL
- Hexahydro-1-(5-isoquinolinylsulfonyl)-1H-1,4-diazepine monohydrochloride
- Isoquinoline, 5-[(hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-, hydrochloride (1:1)
Description:
Stability Hygroscopic
Applications Fasudil Monohydrochloride Salt is a selective ROCK inhibitor.
References Kanazawa, I., et al.: Endocr. J., 57, 415-421 (2010); Ding, J., et al.: J. Neurochem., 114, 1619-1629 (2010); Li, Y., et al.: Med. Sci. Monit., 16, BR112-BR118 (2010); Fujimura, M., et al.: Toxicol. Appl. Pharmacol., 250, 1-9 (2011);
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:
327.83
Formula:
C14H17N3O2S·ClH
Color/Form:
Neat
InChI:
InChI=1S/C14H17N3O2S.ClH/c18-20(19,17-9-2-6-15-8-10-17)14-4-1-3-12-11-16-7-5-13(12)14;/h1,3-5,7,11,15H,2,6,8-10H2;1H
InChI key:
InChIKey=LFVPBERIVUNMGV-UHFFFAOYSA-N
SMILES:
Cl.O=S(=O)(c1cccc2cnccc12)N1CCCNCC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-F150018 Fasudil Monohydrochloride Salt
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