L-Leucine-d10

Base Information

• Chemical Name: L-Leucine-d10
• CAS No.: 106972-44-5
• Molecular Formula: C6H3 D10 N O2
• Molecular Weight: 141.23
• DSSTox Substance ID: DTXSID60584053
• Nikkaji Number: J1.427.957A
• Wikidata: Q82475683
• Mol file: 106972-44-5.mol

Synonyms:L-Leucine-d10;106972-44-5;271247-12-2;L-Leucine-2,3,3,4,5,5,5,6,6,6-d10;Deuterated L-leucine;SCHEMBL16807359;HY-N0486S;DTXSID60584053;MS-22817;CS-0203040;(2S)-2-amino-4-(?H?)methyl(?H?)pentanoic acid;J-001681;L-Leucine-2,3,3,4,5,5,5,5',5',5'-d10, 98 atom % D

Chemical Property of L-Leucine-d10

Chemical Property:

• Vapor Pressure: 0.0309mmHg at 25°C
• Melting Point: >300 °C(lit.)
• Refractive Index: 1.462
• Boiling Point: 225.8°C at 760 mmHg
• Flash Point: 90.3°C
• PSA: 63.32000
• Density: 1.115g/cm³
• LogP: 1.14470
• Storage Temp.: Refrigerator
• Solubility.: Aqueous Acid (Slightly), Water (Slightly)
• 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

L-Leucine-d10 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)O)N
• Isomeric SMILES: [2H][C@@](C(=O)O)(C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])N

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