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DL-Leucine-d10

Base Information
  • Chemical Name:DL-Leucine-d10
  • CAS No.:29909-01-1
  • Molecular Formula:C6H3 D10 N O2
  • Molecular Weight:141.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40584036
  • Mol file:29909-01-1.mol
DL-Leucine-d10

Synonyms:DL-Leucine-d10;29909-01-1;2-amino-2,3,3,4,5,5,5-heptadeuterio-4-(trideuteriomethyl)pentanoic acid;Deuterated leucine;(DL)-Leucine-d10;(+/-)-Leucine-d10;SCHEMBL23118119;HY-B1674S;DTXSID40584036;DL-Leucine-d10, 98 atom % D;MS-22818;( inverted exclamation markA)-Leucine-d10;CS-0226247;D99059;J-017686;Leucine-2,3,3,4,5,5,5,5',5',5'-d10;DL-Leucine-2,3,3,4,5,5,5,5',5',5'-d10

Suppliers and Price of DL-Leucine-d10
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
  • Sigma-Aldrich
  • DL-Leucine-d10 98 atom % D
  • 1g
  • $ 912.00
  • Medical Isotopes, Inc.
  • DL-Leucine-d10
  • 1 g
  • $ 1610.00
  • Medical Isotopes, Inc.
  • DL-Leucine-d10
  • 0.5 g
  • $ 900.00
  • American Custom Chemicals Corporation
  • DL-LEUCINE-2,3,3,4,5,5,5,5',5',5'-D10 95.00%
  • 5MG
  • $ 502.65
Total 13 raw suppliers
Chemical Property of DL-Leucine-d10
Chemical Property:
  • Vapor Pressure:0.0309mmHg at 25°C 
  • Melting Point:293-296oC (subl.)(lit.) 
  • Boiling Point:225.8°C at 760 mmHg 
  • Flash Point:90.3°C 
  • PSA:63.32000 
  • Density:1.115g/cm3 
  • LogP:1.14470 
  • XLogP3:-1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:141.157396117
  • Heavy Atom Count:9
  • Complexity:101
Purity/Quality:

99%, *data from raw suppliers

DL-Leucine-d10 98 atom % D *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)O)N
  • Isomeric SMILES:[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])C([2H])(C(=O)O)N
  • Uses DL-Leucine-d10 (CAS# 29909-01-1) is a useful isotopically labeled research compound.
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