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Prilocaine base
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Prilocaine base

CAS: 721-50-6

Ref. 3D-FP137966

5g
136.00 €
10g
189.00 €
25g
325.00 €
50g
452.00 €
100g
775.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Prilocaine base
Synonyms:
  • (.+-.)-N-(2-Propylaminopropionyl)-2-toluidine
  • (.+-.)-Prilocaine
  • 2-(Propylamino)-N-(o-tolyl)propanamide
  • 2-Methyl-α-propylaminopropionanilide
  • 2-Propylamino-N-o-tolyl-propionamide
  • <span class="text-smallcaps">DL</span>-(±)-Prilocaine
  • Astra 1512
  • Astra 1515
  • Citanest
  • DL-(.+-.)-Prilocaine
  • See more synonyms
  • N-(2'-(propylamino) propionyl)-2-toluidine
  • N-(2,6-Dimethylphenyl)-2-(propylamino)propanamide
  • N-(2-Methylphenyl)-2-(propylamino)propanamide
  • Nsc 40027
  • Prilocain
  • Prilocaina
  • Propitocaine
  • o-Methyl-2-propylaminopropionanilide
  • o-Propionotoluidide, 2-(propylamino)-
  • Propanamide, N-(2-methylphenyl)-2-(propylamino)-
Description:

Prilocaine is a local anesthetic that is used to provide relief from pain and discomfort during minor surgery or other procedures. It belongs to the group of amide local anesthetics. Prilocaine has been shown to be effective in treating eye disorders, such as dry eyes, and is able to block transmission of the nerve impulses from the trigeminal nerve. The phase transition temperature for prilocaine is about -10 degrees Celsius. It can be dissolved in water vapor and reacts with analytical reagents such as hydrogen peroxide to produce a blue color. The chemical structure of prilocaine has been analyzed using X-ray crystallography, infrared spectroscopy, and nuclear magnetic resonance spectroscopy.

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:
220.31 g/mol
Formula:
C13H20N2O
Purity:
Min. 95%
Color/Form:
White To Off-White Solid
InChI:
InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)
InChI key:
InChIKey=MVFGUOIZUNYYSO-UHFFFAOYSA-N
SMILES:
CCCNC(C)C(=O)Nc1ccccc1C
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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