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4-(2E)-2-Buten-1-yl-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid

Base Information
  • Chemical Name:4-(2E)-2-Buten-1-yl-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid
  • CAS No.:59865-23-5
  • Molecular Formula:C10H19NO3
  • Molecular Weight:201.266
  • Hs Code.:
  • UNII:O4J8MGO8UB
  • ChEMBL ID:CHEMBL1231401
  • Nikkaji Number:J323.564E,J1.664.400E
  • Wikidata:Q27285320
  • Mol file:59865-23-5.mol
4-(2E)-2-Buten-1-yl-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid

Synonyms:59865-23-5;4-(2E)-2-Buten-1-yl-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid;Mebmt [MI];Mebmt;O4J8MGO8UB;(E,2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid;(2s,3r,4r,6e)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoic acid;L-Xylonic acid, 4-(2E)-2-buten-1-yl-2,4,5-trideoxy-2-(methylamino)-;UNII-O4J8MGO8UB;SCHEMBL874520;(4r)-4-[(e)-2-butenyl]-4,n-dimethyl-l-threonine;SCHEMBL2350789;CHEMBL1231401;AHQFCPOIMVMDEZ-UNISNWAASA-N;Q27285320;4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE;(2S,3R,4R,E)-3-Hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid;(2S,3R,4R,E)-3-Hydroxy-4-methyl-2-(methylamino)oct-6-enoicacid;(2S,3R,4R,6E)-3-HYDROXY-4-METHYL-2-(METHYLAMINO)OCT-6-ENOIC ACID;4-[(2E)-but-2-en-1-yl]-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid

Suppliers and Price of 4-(2E)-2-Buten-1-yl-2,4,5-trideoxy-2-(methylamino)-L-xylonic 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
  • American Custom Chemicals Corporation
  • (2S,3R,4R,E)-3-HYDROXY-4-METHYL-2-(METHYLAMINO)OCT-6-ENOIC ACID 95.00%
  • 5MG
  • $ 505.80
Total 22 raw suppliers
Chemical Property of 4-(2E)-2-Buten-1-yl-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:240-241° (Wenger); mp 242-243° (Evans, Weber) 
  • PSA:69.56000 
  • LogP:1.01310 
  • XLogP3:-1.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:201.13649347
  • Heavy Atom Count:14
  • Complexity:204
Purity/Quality:

99% *data from raw suppliers

(2S,3R,4R,E)-3-HYDROXY-4-METHYL-2-(METHYLAMINO)OCT-6-ENOIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=CCC(C)C(C(C(=O)O)NC)O
  • Isomeric SMILES:C/C=C/C[C@@H](C)[C@H]([C@@H](C(=O)O)NC)O
  • Uses 4-(2E)-2-Buten-1-yl-2,4,5-trideoxy-2-(methylamino)-L-xylonic Acid is used in the preparation of chiral catalysts for use in organic synthesis.
Technology Process of 4-(2E)-2-Buten-1-yl-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid

There total 75 articles about 4-(2E)-2-Buten-1-yl-2,4,5-trideoxy-2-(methylamino)-L-xylonic 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:
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