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(+/-)-4-AMINO-3-METHYLBUTANOIC ACID HEMI NAPHTHALENE-1,5-DISULFONIC ACID

Base Information
  • Chemical Name:(+/-)-4-AMINO-3-METHYLBUTANOIC ACID HEMI NAPHTHALENE-1,5-DISULFONIC ACID
  • CAS No.:71424-95-8
  • Molecular Formula:C5H11NO2
  • Molecular Weight:117.148
  • Hs Code.:
  • Mol file:71424-95-8.mol
(+/-)-4-AMINO-3-METHYLBUTANOIC ACID HEMI NAPHTHALENE-1,5-DISULFONIC ACID

Synonyms:3-METHYL-GABA (2:1 SALT WITH NAPHTHALENE-1,5-DISULFONIC ACID);(+/-)-4-AMINO-3-METHYLBUTANOIC ACID HEMI NAPHTHALENE-1,5-DISULFONIC ACID;2:1saltwithnaphthalene-1,5-disulfonicacid;3-Methyl-GABA

Suppliers and Price of (+/-)-4-AMINO-3-METHYLBUTANOIC ACID HEMI NAPHTHALENE-1,5-DISULFONIC ACID
Supply Marketing:
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
  • Tocris
  • 3-Methyl-GABA
  • 10
  • $ 76.00
  • Tocris
  • 3-Methyl-GABA
  • 50
  • $ 320.00
  • ApexBio Technology
  • 3-Methyl-GABA
  • 10mg
  • $ 218.00
  • ApexBio Technology
  • 3-Methyl-GABA
  • 50mg
  • $ 921.00
  • American Custom Chemicals Corporation
  • 3-METHYL-GABA 95.00%
  • 5MG
  • $ 501.00
Total 6 raw suppliers
Chemical Property of (+/-)-4-AMINO-3-METHYLBUTANOIC ACID HEMI NAPHTHALENE-1,5-DISULFONIC ACID
Chemical Property:
  • Boiling Point:861.1oC at 760 mmHg 
  • Flash Point:474.6oC 
  • PSA:252.14000 
  • LogP:5.00720 
  • Storage Temp.:Store at RT 
Purity/Quality:

99% *data from raw suppliers

3-Methyl-GABA *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (+/-)-4-AMINO-3-METHYLBUTANOIC ACID HEMI NAPHTHALENE-1,5-DISULFONIC ACID

There total 20 articles about (+/-)-4-AMINO-3-METHYLBUTANOIC ACID HEMI NAPHTHALENE-1,5-DISULFONIC ACID 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:
C13H13NO2; With hydrogen; palladium on activated charcoal; In ethyl acetate; for 24h; under 750.075 Torr;
With hydrogen; acetic acid; palladium on activated charcoal; trimethyleneglycol; for 72h; under 2250.23 Torr; Further stages.;
DOI:10.1021/jo0104227
Guidance literature:
With potassium hydroxide; In methanol; water; for 5h; Heating;
DOI:10.1016/j.tet.2004.09.053
Guidance literature:
With hydrogenchloride; acetic acid; for 10h; Heating;
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