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Ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate

Base Information Edit
  • Chemical Name:Ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate
  • CAS No.:107575-60-0
  • Molecular Formula:C12H14 N2 O3
  • Molecular Weight:234.255
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID60450143
  • Wikidata:Q72472436
  • Mol file:107575-60-0.mol
Ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate

Synonyms:107575-60-0;Ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate;ETHYL 6-AMINO-5-METHOXYINDOLE-2-CARBOXYLATE;Ethyl6-amino-5-methoxy-1H-indole-2-carboxylate;SCHEMBL5260193;DTXSID60450143;DIEUGINJYISDCB-UHFFFAOYSA-N;AMY36794;MFCD10039825;AKOS015854727;CS-W012909;6-AMino-5-Methoxy indole-2-carboxylate;AS-30571;3-Methyl-4-nitropyridine-2-carboxylicacid;FT-0668146;Ethyl 6-amino-5-methoxy-1Hindole-2-carboxylate;A895416;J-001912

Suppliers and Price of Ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Ethyl6-Amino-5-methoxyindole-2-carboxylate
  • 100mg
  • $ 1175.00
  • Medical Isotopes, Inc.
  • Ethyl6-Amino-5-methoxyindole-2-carboxylate
  • 25 mg
  • $ 890.00
  • Medical Isotopes, Inc.
  • Ethyl6-Amino-5-methoxyindole-2-carboxylate
  • 125 mg
  • $ 2120.00
  • Matrix Scientific
  • Ethyl 6-amino-5-methoxyindole-2-carboxylate 95+%
  • 5g
  • $ 1750.00
  • Matrix Scientific
  • Ethyl 6-amino-5-methoxyindole-2-carboxylate 95+%
  • 1g
  • $ 639.00
  • Matrix Scientific
  • Ethyl 6-amino-5-methoxyindole-2-carboxylate 95+%
  • 250mg
  • $ 297.00
  • Crysdot
  • Ethyl6-amino-5-methoxy-1H-indole-2-carboxylate 95+%
  • 1g
  • $ 98.00
  • Crysdot
  • Ethyl6-amino-5-methoxy-1H-indole-2-carboxylate 95+%
  • 5g
  • $ 382.00
  • Chemenu
  • Ethyl6-amino-5-methoxyindole-2-carboxylate 95%
  • 5g
  • $ 361.00
  • American Custom Chemicals Corporation
  • ETHYL-6-AMINO-5-METHOXYINDOLE-2-CARBOXYLATE 95.00%
  • 250MG
  • $ 1871.10
Total 33 raw suppliers
Chemical Property of Ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:164-166°C 
  • Boiling Point:424.9°Cat760mmHg 
  • PKA:15.95±0.30(Predicted) 
  • Flash Point:210.8°C 
  • PSA:77.34000 
  • Density:1.248g/cm3 
  • LogP:2.51660 
  • Storage Temp.:2-8°C(protect from light) 
  • Solubility.:Soluble in dichloromethane, ethyl acetate and methanol. 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:234.10044231
  • Heavy Atom Count:17
  • Complexity:285
Purity/Quality:

98% *data from raw suppliers

Ethyl6-Amino-5-methoxyindole-2-carboxylate *data from reagent suppliers

Safty Information:
  • Pictogram(s): R33-36/37/38:; 
  • Hazard Codes:R33-36/37/38:; 
  • Statements: 33-36/37/38 
  • Safety Statements: 26-37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC
  • Uses Ethyl 6-amino-5-methoxyindole-2-carboxylate is a important organic intermediate. It can be used in agrochemical, pharmaceutical and dyestuff field.
Technology Process of Ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate

There total 6 articles about Ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With 1-(3-sulfopropyl)pyridinium phosphotungstate; benzylamine; at 140 ℃; for 1.5h; Reagent/catalyst; Microwave irradiation;
Guidance literature:
Multi-step reaction with 5 steps
1.1: 1-(3-sulfopropyl)pyridinium phosphotungstate / 0.08 h / 70 °C
2.1: sodium tetrahydroborate / N,N-dimethyl-formamide / 120 h / 70 °C
3.1: hydrogenchloride / water / 0.5 h / -20 °C
3.2: 0.83 h / -15 °C
4.1: formic acid / 14 h / 80 °C
5.1: 1-(3-sulfopropyl)pyridinium phosphotungstate; benzylamine / 1.5 h / 140 °C / Microwave irradiation
With hydrogenchloride; sodium tetrahydroborate; formic acid; 1-(3-sulfopropyl)pyridinium phosphotungstate; benzylamine; In water; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 4 steps
1.1: sodium tetrahydroborate / N,N-dimethyl-formamide / 120 h / 70 °C
2.1: hydrogenchloride / water / 0.5 h / -20 °C
2.2: 0.83 h / -15 °C
3.1: formic acid / 14 h / 80 °C
4.1: 1-(3-sulfopropyl)pyridinium phosphotungstate; benzylamine / 1.5 h / 140 °C / Microwave irradiation
With hydrogenchloride; sodium tetrahydroborate; formic acid; 1-(3-sulfopropyl)pyridinium phosphotungstate; benzylamine; In water; N,N-dimethyl-formamide;
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