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Cinchocaine - USP
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Cinchocaine - USP

CAS: 85-79-0

Ref. 3D-FC33247

10g
136.00 €
25g
184.00 €
50g
303.00 €
100g
406.00 €
250g
542.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Cinchocaine - USP
Synonyms:
  • Dibucaine
  • 2-Butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide
  • 2-Butoxy-N-[2-(diethylamino)ethyl]cinchoninamide
  • 2-Butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide
  • 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide
  • 4-Quinolinecarboxamide, 2-butoxy-N-[2-(diethylamino)ethyl]-
  • Cinchocain
  • Cinchocaine
  • Cinchocaine Base
  • Cinchoninamide, 2-butoxy-N-[2-(diethylamino)ethyl]-
  • See more synonyms
  • Cincocainio
  • Dermacaine
  • Dibucaine (base and/or unspecified salts)
  • Dibucaine Free Base Crystalline
  • Dibucaine Solution
  • Dibucaine Usp
  • Dibucaine base
  • N-[2-(Diethylamino)ethyl]-2-butoxycinchoninamide
  • Nsc 159055
  • Nupercainal
  • Nupercaine
  • Percamine
Description:

Cinchocaine is a local anesthetic, which is used to relieve pain. Cinchocaine is a member of the amide class of local anesthetics. It has been shown to have neuronal death and mitochondrial membrane potential-inhibiting properties. Cinchocaine also binds to the hydrophobic region of voltage-sensitive potassium channels (Kv1.2), resulting in their closure and preventing action potentials from propagating through the neuron. The optimum concentration for cinchocaine is 0.1% (w/v). The optimal pH range for cinchocaine is 7.0 - 8.0, with a phase transition temperature of 78°C and a melting point of 117°C. Cinchocaine has been shown to be effective in animal models at concentrations as low as 10 µg/mL, with significant therapeutic effects observed at concentrations greater than 50 µg/mL

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
343.46 g/mol
Formula:
C20H29N3O2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C20H29N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24)
InChI key:
InChIKey=PUFQVTATUTYEAL-UHFFFAOYSA-N
SMILES:
CCCCOc1cc(C(=O)NCCN(CC)CC)c2ccccc2n1
MDL:
Melting point:
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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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