BUTACAINE
- CAS NO.:149-16-6
- Empirical Formula: C18H30N2O2
- Molecular Weight: 306.44
- MDL number: MFCD00056117
- EINECS: 205-734-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-24 14:58:06
What is BUTACAINE?
Originator
Butelline,ALK-Abello
The Uses of BUTACAINE
Butacaine is an human glutathione transferase P1-1 (GST P1-1).
The Uses of BUTACAINE
radioopaque agent
Definition
ChEBI: 4-aminobenzoic acid 3-(dibutylamino)propyl ester is a benzoate ester.
Manufacturing Process
40 g p-nitro-gamma-bromo-propylbenzoate and 40 g dibutylamine are heated
together at 60°C, for four hours. The excess dibutyl amine is removed by
washing the product with water and then steam distilling the residue. The
material remaining in the flask is taken up in benzene and treated with
aqueous hydrochloric acid. Part of the p-nitrobenzoyl-gamma-di-nbutylamminopropanol
hydrochloride thus formed goes into the water layer,
while most of it separates as a heavy oily layer. This, together with the water
layer, is separated from the benzene layer, made alkaline, and the resulting
base taken up in benzene. Upon removal of the solvent, the desired pnitrobenzoyl-
gamma-di-n-butylamminopropanol is obtained.
The p-nitrobenzoyl-gamma-di-n-butylamminopropanol is reduced by warming
to about 60°C with an excess of iron filings and a small amount of
hydrochloric acid for four hours. The material is then allowed to cool,
neutralized with dilute sodium hydroxide solution, and extracted with ether.
Upon the removal of the ether, the free base, para-aminobenzoyl-gamma-din-
butylaminopropanol, remains behind as an oil. It is exactly neutralized with
aqueous hydrochloric acid and the resulting solid salt purified by
recrystallization from water or a suitable organic solvent. It melts at 151°-
152°C (corr.) after drying at 100°C.
brand name
Butyn (Abbott).
Therapeutic Function
Local anesthetic
Metabolism
Not Available
Properties of BUTACAINE
| Melting point: | 25°C |
| Boiling point: | bp0.11 178-182° |
| Density | 1.0593 (rough estimate) |
| refractive index | 1.5700 (estimate) |
| storage temp. | −20°C |
| solubility | DMSO (Slightly), Methanol (Slightly) |
| pka | pKa 8.96 (Uncertain) |
| form | Solid |
| color | White to Pale Orange |
| Stability: | Light Sensitive |
| EPA Substance Registry System | Butacaine (149-16-6) |
Safety information for BUTACAINE
Computed Descriptors for BUTACAINE
New Products
9-Mesityl-10-methylacridinium perchlorate Sulfapyridine Fmoc-OSu (R)-(-)-2-Amino-1-propanol Cyclobutanone 5-bromo-4-fluoro-2-nitrobenzaldehyde 4 pentyn 1 ol N-Vinylformamide Phenethyl cinnamate Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, sodium salt (1:1), (6S) Ethyl 3-phenylpropanoate β-Bromostyrene Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. 4-Nitrobenzotrifluoride 2-Pentyn-1-oL N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamideRelated products of tetrahydrofuran






![N,N-DI-N-BUTYL-N-3-[4-(NITROBENZOYLOXY)PROPYL]AMMONIUM CHLORIDE](https://img.chemicalbook.in/StructureFile/ChemBookStructure6/GIF/CB7380626.gif)

You may like
-
1191-95-3 Cyclobutanone 98+View Details
1191-95-3 -
213382-45-7 98+View Details
213382-45-7 -
Fmoc-OSu 98+View Details
82911-69-1 -
(R)-(-)-2-Amino-1-propanol 35320-23-1 98+View Details
35320-23-1 -
1191-95-3 Cyclobutanone 98+View Details
1191-95-3 -
213382-45-7 98+View Details
213382-45-7 -
Fmoc-OSu 98+View Details
82911-69-1 -
(R)-(-)-2-Amino-1-propanol 35320-23-1 98+View Details
35320-23-1
