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Procaine
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Procaine

CAS: 59-46-1

Ref. TR-P755203

1g
92.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Procaine
Synonyms:
  • Benzoic acid
  • 4-amino-
  • 2-(diethylamino)ethyl ester
  • Benzoic acid
  • p-amino-
  • 2-(diethylamino)ethyl ester (8CI)
  • 2-(Diethylamino)ethyl p-aminobenzoate
  • 2-Diethylaminoethyl 4-aminobenzoate
  • 4-Aminobenzoic acid 2-(diethylamino)ethyl ester
  • 4-Aminobenzoic acid diethylaminoethyl ester
  • See more synonyms
  • Diethylaminoethyl p-aminobenzoate
  • Duracaine
  • NSC 169497
  • Nissocaine
  • Pfizerpen AS
  • Procain
  • Procaine base
  • SP 01
  • Spinocaine
  • Vitamin H3
  • p-Aminobenzoic acid 2-diethylaminoethyl ester
  • ß-(Diethylamino)ethyl p-aminobenzoate
  • ß-Diethylaminoethyl 4-aminobenzoate
  • 2-Diethylaminoethyl 4-Aminobenzoate
  • Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester
  • Benzoic acid, p-amino-, 2-(diethylamino)ethyl ester
  • Novocaine
  • Nsc 169497
  • Procaina
  • Sp 01
  • Vitamin H<sub>3</sub>
  • β-(Diethylamino)ethyl p-aminobenzoate
  • β-Diethylaminoethyl 4-aminobenzoate
Description:

Applications Procaine is a sodium channel blocker and inhibitor of a variety of processes.

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:
236.31
Formula:
C13H20N2O2
Color/Form:
Neat
InChI:
InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
InChI key:
InChIKey=MFDFERRIHVXMIY-UHFFFAOYSA-N
SMILES:
CCN(CC)CCOC(=O)c1ccc(N)cc1
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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