Mecarbinate

Mecarbinate Suppliers list
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Products Intro: Product Name:Mecarbinate
CAS:15574-49-9
Purity:98%HPLC Package:1kg;|25kg
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Mecarbinate manufacturers

  • Mecarbinate
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  • 2026-08-21
  • CAS:15574-49-9
  • Min. Order: 1KG
  • Purity: 98%min
  • Supply Ability: 1000kg/month
  • Mecarbinate
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  • $99.00
  • 2026-08-19
  • CAS:15574-49-9
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  • Mecarbinate
  • Mecarbinate pictures
  • 2025-12-24
  • CAS:15574-49-9
  • Min. Order: 1KG
  • Purity: 99.0%
  • Supply Ability: 1000 tons
Mecarbinate Basic information
Product Name:Mecarbinate
Synonyms:5-hydroxy-1,2-dimethyl-indole-3-carboxylic acid ethyl ester;A0782/0036613;BAS 00381385;CBDivE_000227;Mecarbinato [INN-Spanish];Mecarbinatum [INN-Latin];NCGC00160670-01;Oprea1_078760
CAS:15574-49-9
MF:C13H15NO3
MW:233.26
EINECS:605-026-1
Product Categories:Pharmaceutical Intermediates;alcohol| carboxylic ester;arbidol;Pyrroles & Indoles;Esters;Pyrroles & Indoles;Indoline & Oxindole;Indoles
Mol File:15574-49-9.mol
Mecarbinate Structure
Mecarbinate Chemical Properties
Melting point 210.0 to 214.0 °C
Boiling point 399.8±37.0 °C(Predicted)
density 1.20±0.1 g/cm3(Predicted)
storage temp. Inert atmosphere,Room Temperature
solubility ≥ 7.1mg/mL in DMSO
form powder to crystal
pka9.26±0.40(Predicted)
color White to Orange to Green
InChIInChI=1S/C13H15NO3/c1-4-17-13(16)12-8(2)14(3)11-6-5-9(15)7-10(11)12/h5-7,15H,4H2,1-3H3
InChIKeyYTBNTDMBGXAOCG-UHFFFAOYSA-N
SMILESN1(C)C2=C(C=C(O)C=C2)C(C(OCC)=O)=C1C
CAS DataBase Reference15574-49-9(CAS DataBase Reference)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
RTECS NL6003600
HazardClass IRRITANT
HS Code 29339900
Toxicitymouse,LD,intraperitoneal,> 10gm/kg (10000mg/kg),Toksikologicheskii Vestnik. Vol. (1), Pg. 29, 1994.
MSDS Information
Mecarbinate Usage And Synthesis
Chemical PropertiesOff-white solid
UsesMecarbinate is a chemical intermediate of arbidol hydrochloride.
Synthesis
Ethyl 3-(methylamino)-2-butenoate

870-85-9

1,4-Benzoquinone

106-51-4

Mecarbinate

15574-49-9

Synthesis: To a 250 ml round bottom flask was added p-benzoquinone (11.89 g, 0.11 mol) and 120 ml acetone and stirred well. Subsequently, a solution containing 0.11 mol of ethyl 3-(methylamino)-2-butenoate was added slowly and dropwise. The reaction mixture was stirred at 30°C for 2 hours. After completion of the reaction, the solvent was removed by distillation. The crude product was purified by recrystallization using acetone.

References[1] Patent: CN106946761, 2017, A. Location in patent: Paragraph 0047-0050
[2] Journal of Organic Chemistry, 1959, vol. 24, p. 1750
[3] Patent: US2852527, 1956,
[4] Zhurnal Obshchei Khimii, 1959, vol. 29, p. 2777,2780; engl. Ausg. S. 2742, 2744
[5] Tetrahedron Letters, 2009, vol. 50, # 28, p. 4182 - 4184
Tag:Mecarbinate(15574-49-9) Related Product Information
ETHANE RESMETHRIN Ethyl cyanoformate Dimethyl sulfate Dimethyl sulfide Dimethyl ether Dimethyl carbonate 2,5-Dimethylpyridine Ethyl formate Dimethyl fumarate Dacthal Urethane Dimethyl sulfoxide N,N-Dimethylformamide Ethyl 5-acetyloxy-1,2-dimethylindole-3-carboxylate Arbidol hydrochloride Ethyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate Ethyl chloroformate