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: 2023-05-18 11:31:13
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
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
You may like
-
1-Methyl-6-oxo-1,6-dihydropyridazine-3-carbonitrile 98%View Details
99903-60-3 -
88491-46-7 98%View Details
88491-46-7 -
1823368-42-8 98%View Details
1823368-42-8 -
2-(3-(tert-butyl)phenoxy)-2-methylpropanoic acid 1307449-08-6 98%View Details
1307449-08-6 -
Ethyl 3-(furan-2-yl)-3-hydroxypropanoate 25408-95-1 98%View Details
25408-95-1 -
2-Chloro-5-fluoro-1-methoxy-3-methylbenzene 98%View Details
1805639-70-6 -
1784294-80-9 98%View Details
1784294-80-9 -
Lithium ClavulanateView Details
61177-44-4