BGC > Produktsuche > cis-Capsaicin | 25775-90-0

Molecular Formula: C18H27NO3
Molecular Weight: 305.41

Description:
Zucapsaicin, also referred to cis-Capsaicin, is a prototype vanilloid receptor agonist used to treat osteoarthritis of the knee and other neuropathic pain.

• Molecular Weight:305.42
• Boiling Point:85-86ºC0.003 mm Hg(lit.),378ºC at 760 mmHg
• Melting Point:71.5-74.5
• Purity:98%

Molecular Formula:
C18H27NO3
Canonical SMILES:
CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
InChI:
InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6-
InChIKey:
YKPUWZUDDOIDPM-VURMDHGXSA-N
Solubility:
In vitro: 10 mM in DMSO
Appearance:
Solid powder
Application:
Capsaicin analogue (C175680). It is used as a tool in neurobiological research. Prototype vanilloid receptor agonist. Topical analgesic.
Storage: 4°C, protect from light * In solvent : -80°C, 6 months -20°C, 1 month (protect from light)
Synonyms:
(Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide; BRN 4261852; cis-Capsaicin; Civamide; Zucapsaicin, trade name Civanex

Purity: 95%
Smile code: CC(C)/C=CCCCCC(NCC1=CC=C(O)C(OC)=C1)=O
MDL Number: MFCD00209942
MolFormula: C18H27NO3
MolWeight: 305.4119
Available in stock: 1.322

Smile code:
CC(C)/C=CCCCCC(NCC1=CC=C(O)C(OC)=C1)=O
MDL Number:
MFCD00209942
Purity :
95%
Available in stock:
10.991 g