(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid

Base Information

• Chemical Name: (S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid
• CAS No.: 59269-54-4
• Molecular Formula: C14H19NO4
• Molecular Weight: 265.30496
• European Community (EC) Number: 611-814-6,686-733-2
• DSSTox Substance ID: DTXSID201341702
• Nikkaji Number: J2.662.936E
• Wikidata: Q76414749
• Mol file: 59269-54-4.mol

Synonyms:62965-10-0;Cbz-L-tert-Leucine;(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid;(2S)-2-{[(benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid;59269-54-4;N-Benzyloxycarbonyl-L-tert-leucine;N-Benzyloxycarbonyl-tert-leucine;(2S)-2-([(BENZYLOXY)CARBONYL]AMINO)-3,3-DIMETHYLBUTANOIC ACID;(S)-2-(benzyloxycarbonylamino)-3,3-dimethylbutanoic acid;(2S)-3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid;Z-Tle-OH;(2s)-2-{([benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid;MFCD00137411;Cbz-Tle-OH;Z-tert-Leu-OH;Z-Tle;Z-L-T-Butylglycine;Cbz-(L)-tert-leucine;SCHEMBL738204;N-Benzyloxycarbonyl tert-leucine;NSVNKQLSGGKNKB-LLVKDONJSA-N;DTXSID201341702;HY-I0130;N-[(benzyloxy)carbonyl]-tert-leucine;AKOS005073798;AKOS015839333;N-benzyloxycarbonyl-3-methyl-L-valine;CS-W020724;SS-3079;(C2-H4-O)mult-C18-H30-O4-S.Na;AM20050385;3-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine;EN300-122135;A834124;3-methyl-N-{[(phenylmethyl)oxy]carbonyl}-L-valine;J-502384;(S)-2-(CBZ-AMINO)-3,3-DIMETHYLBUTANOIC ACID;(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoicacid

Chemical Property of (S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid

Chemical Property:

• PSA: 79.12000
• LogP: 2.61650
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 265.13140809
• Heavy Atom Count: 19
• Complexity: 316

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1
• Isomeric SMILES: CC(C)(C)[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1