(S)-3-(tert-Butoxycarbonylamino)glutaric acid 1-methyl ester

Base Information

• Chemical Name: (S)-3-(tert-Butoxycarbonylamino)glutaric acid 1-methyl ester
• CAS No.: 82803-56-3
• Molecular Formula: C₁₁H₁₉NO₆
• Molecular Weight: 261.275
• DSSTox Substance ID: DTXSID701164648
• Nikkaji Number: J2.316.509K

Synonyms:82803-56-3;(S)-3-(tert-Butoxycarbonylamino)glutaric acid 1-methyl ester;(3S)-3-([(tert-Butoxy)carbonyl]amino)-5-methoxy-5-oxopentanoic acid;(3S)-3-{[(tert-butoxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid;(S)-3-((tert-Butoxycarbonyl)amino)-5-methoxy-5-oxopentanoic acid;(3S)-5-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid;starbld0033430;SCHEMBL11126904;DTXSID701164648;AT35394;EN300-816722;1-Methyl (3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]pentanedioate;(3S)-3-((TERT-BUTOXYCARBONYL)AMINO)-5-METHOXY-5-OXOPENTANOIC ACID

Chemical Property of (S)-3-(tert-Butoxycarbonylamino)glutaric acid 1-methyl ester

Chemical Property:

• XLogP3: 0.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 261.12123733
• Heavy Atom Count: 18
• Complexity: 320

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

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

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