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trans-Capsaicin
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trans-Capsaicin

CAS: 404-86-4

Ref. TR-C175685

50mg
87.00 €
100mg
162.00 €
250mg
322.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
trans-Capsaicin
Controlled Product
Synonyms:
  • Capsaicin
  • 6-Nonenamide
  • 8-methyl-N-vanillyl-
  • (E)- (8CI)
  • 6-Nonenamide
  • N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-
  • (E)-
  • Capsaicin (6CI)
  • (6E)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide
  • (E)-8-Methyl-N-vanillyl-6-nonenamide
  • See more synonyms
  • (E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide
  • ALGRX 4975
  • Adlea
  • Ausanil
  • Axsain
  • Capsaicine
  • Capsicin
  • Capsin P 50
  • Capzasin-HP
  • Chilli Orange
  • Dolenon
  • E-Capsaicin
  • Mioton
  • N-(4-Oxy-3-methoxybenzyl)-8-methyl-6-nonenamide
  • NGX 4010
  • NSC 56353
  • Ovocap
  • Qutenza
  • Ratden PE 40
  • Togarashi Orenji
  • Zostrix
  • trans-8-Methyl-N-vanillyl-6-nonenamide
  • 6-Nonenamide, 8-methyl-N-vanillyl-, (E)-
  • 6-Nonenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-, (6E)-
  • 6-Nonenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-, (E)-
  • Algrx 4975
  • Capsaicina
  • Capsaisin
  • Chili Pepper Extract
  • N-(4-oxy-3-methoxybenzyl)-8-methyl-6-nonenamide
  • Ngx 4010
  • Nsc 56353
Description:

Stability Light Sensitive
Applications Capsaicin analogue (C175680). It is used as a tool in neurobiological research. Prototype vanilloid receptor agonist. Topical analgesic.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Artursson., et al.: J. Pharma. Sci., 73, 1507 (1984), Fu., et al.: Pharma. Res., 2000, 17, 100 (2000),

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:
305.41
Formula:
C18H27NO3
Color/Form:
White To Off-White
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+
SMILES:
C(=C/c1ccccc1)\C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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