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L-Leucinol

Base Information Edit
  • Chemical Name:L-Leucinol
  • CAS No.:7533-40-6
  • Molecular Formula:C6H15NO
  • Molecular Weight:117.191
  • Hs Code.:29221990
  • European Community (EC) Number:231-400-5
  • DSSTox Substance ID:DTXSID001032725
  • Nikkaji Number:J1.161.886C
  • Wikidata:Q27081020
  • ChEMBL ID:CHEMBL1232141
  • Mol file:7533-40-6.mol
L-Leucinol

Synonyms:leucinol

Suppliers and Price of L-Leucinol
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
  • Usbiological
  • L-Leucinol
  • 10g
  • $ 363.00
  • TRC
  • (S)-2-Amino-4-methylpentanol
  • 25g
  • $ 325.00
  • TCI Chemical
  • L-(+)-Leucinol >97.0%(GC)(T)
  • 5mL
  • $ 21.00
  • TCI Chemical
  • L-(+)-Leucinol >97.0%(GC)(T)
  • 25mL
  • $ 67.00
  • SynQuest Laboratories
  • (2S)-2-Amino-4-methylpentan-1-ol
  • 100 g
  • $ 172.00
  • Sigma-Aldrich
  • (S)-(+)-Leucinol 96%
  • 25g
  • $ 304.00
  • Sigma-Aldrich
  • (S)-(+)-Leucinol 96%
  • 5g
  • $ 76.20
  • Matrix Scientific
  • (S)-(+)-Leucinol 95+%
  • 5g
  • $ 26.00
  • Matrix Scientific
  • (S)-(+)-Leucinol 95+%
  • 25g
  • $ 114.00
  • Crysdot
  • H-Leucinol 97%
  • 500g
  • $ 336.00
Total 130 raw suppliers
Chemical Property of L-Leucinol Edit
Chemical Property:
  • Appearance/Colour:clear colorless to slightly yellow liquid 
  • Vapor Pressure:0.0897mmHg at 25°C 
  • Melting Point:66 - 70oC 
  • Refractive Index:1.4511 
  • Boiling Point:198.6 °C at 760 mmHg 
  • PKA:12.88±0.10(Predicted) 
  • Flash Point:90.6 °C 
  • PSA:46.25000 
  • Density:0.904 g/cm3 
  • LogP:1.05240 
  • Storage Temp.:Store at 0°C 
  • Sensitive.:Air Sensitive 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:117.115364102
  • Heavy Atom Count:8
  • Complexity:54.5
Purity/Quality:

99% *data from raw suppliers

L-Leucinol *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36-36/37/39-27 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(CO)N
  • Isomeric SMILES:CC(C)C[C@@H](CO)N
  • Uses Starting material for the synthesis of aminopeptidase N and phospholipase A2 inhibitors.
Technology Process of L-Leucinol

There total 67 articles about L-Leucinol 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 sodium tetrahydroborate; In ethanol; water; for 5.5h; Heating;
Guidance literature:
With sodium tetrahydroborate;
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