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2-AMINO-2-METHYLPENTANOIC ACID

Base Information Edit
  • Chemical Name:2-AMINO-2-METHYLPENTANOIC ACID
  • CAS No.:3275-37-4
  • Molecular Formula:C6H13NO2
  • Molecular Weight:131.175
  • Hs Code.:
  • Mol file:3275-37-4.mol
2-AMINO-2-METHYLPENTANOIC ACID

Synonyms:Norvaline,2-methyl-, L- (8CI); 2-Methyl-L-norvaline; L-a-Methylnorvaline; a-Methyl-L-norvaline

Suppliers and Price of 2-AMINO-2-METHYLPENTANOIC ACID
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
  • 2-amino-2-methylpentanoicacid
  • 100mg
  • $ 240.00
  • Chemenu
  • (S)-2-amino-2-methylpentanoicacid 95+%
  • 100g
  • $ 22080.00
  • American Custom Chemicals Corporation
  • 2-AMINO-2-METHYLPENTANOIC ACID 95.00%
  • 5G
  • $ 1928.08
  • American Custom Chemicals Corporation
  • 2-AMINO-2-METHYLPENTANOIC ACID 95.00%
  • 2.5G
  • $ 1473.14
  • American Custom Chemicals Corporation
  • 2-AMINO-2-METHYLPENTANOIC ACID 95.00%
  • 1G
  • $ 983.52
  • Acrotein
  • a-Methyl-L-norvaline 97%
  • 0.1g
  • $ 220.00
  • Acrotein
  • a-Methyl-L-norvaline 97%
  • 0.25g
  • $ 440.00
Total 8 raw suppliers
Chemical Property of 2-AMINO-2-METHYLPENTANOIC ACID Edit
Chemical Property:
  • Vapor Pressure:0.0309mmHg at 25°C 
  • Boiling Point:225.8°Cat760mmHg 
  • PKA:2.58±0.40(Predicted) 
  • Flash Point:90.3°C 
  • PSA:63.32000 
  • Density:1.041g/cm3 
  • LogP:1.28880 
Purity/Quality:

98%Min *data from raw suppliers

2-amino-2-methylpentanoicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-AMINO-2-METHYLPENTANOIC ACID

There total 8 articles about 2-AMINO-2-METHYLPENTANOIC 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:
(3S,5aR,6aS,7aS)-5,5a,6,6a,7,7a-hexahydro-3,6,6,7a-tetramethyl-3-propylbicyclo[4.1.0]hept-1(6)eno[3,4-b][1,4]oxazin-2(3H)-one; With cesium hydroxide; water; at 70 ℃; for 2.5h;
With hydrogenchloride; In water;
DOI:10.1021/jo1022537
Guidance literature:
With yeast; Sucrose;
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