N-Carbomethoxy-L-leucine

Base Information

• Chemical Name: N-Carbomethoxy-L-leucine
• CAS No.: 74761-37-8
• Molecular Formula: C₈H₁₅NO₄
• Molecular Weight: 189.211
• European Community (EC) Number: 811-275-9
• UNII: 5876W7XGGM
• Nikkaji Number: J2.286.782B
• Wikidata: Q27261568
• Mol file: 74761-37-8.mol

Synonyms:N-Carbomethoxy-L-leucine;74761-37-8;(2S)-2-[(methoxycarbonyl)amino]-4-methylpentanoic acid;L-Leucine, N-(methoxycarbonyl)-;(Methoxycarbonyl)-L-leucine;N-Methoxycarbonyl-Leu-OH;5876W7XGGM;(S)-2-(methoxycarbonylamino)-4-methylpentanoic acid;L-Leucine, N-carboxy-, N-methyl ester;(2S)-2-(methoxycarbonylamino)-4-methylpentanoic acid;UNII-5876W7XGGM;SCHEMBL628966;NPRGOLCTGVFFGS-LURJTMIESA-N;AKOS010399998;CS-0133773;EN300-246573;G36135;Q27261568;(2S)-2-[(methoxycarbonyl)amino]-4-methylpentanoicacid

Chemical Property of N-Carbomethoxy-L-leucine

Chemical Property:

• XLogP3: 1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 189.10010796
• Heavy Atom Count: 13
• Complexity: 191

Purity/Quality:

98.5% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)OC
• Isomeric SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)OC