3-[(Tert-butoxycarbonyl)amino]-3-(3-methylphenyl)propanoic acid

Base Information

• Chemical Name: 3-[(Tert-butoxycarbonyl)amino]-3-(3-methylphenyl)propanoic acid
• CAS No.: 284493-57-8
• Molecular Formula: C15H21NO4
• Molecular Weight: 279.33
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID70377433
• Mol file: 284493-57-8.mol

Synonyms:284493-57-8;3-[(tert-butoxycarbonyl)amino]-3-(3-methylphenyl)propanoic acid;3-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid;3-(3-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid;3-{[(tert-butoxy)carbonyl]amino}-3-(3-methylphenyl)propanoic acid;Boc-3-Amino-3-(3-methylphenyl)propionic acid;3-tert-Butoxycarbonylamino-3-m-tolyl-propionic acid;DTXSID70377433;MFCD02090699;AKOS005071251;AB15117;AB15192;CS-0134715;FT-0680669;FT-0770630;FT-0771709;EN300-743798;W18581;8R-0642;Boc-(R)-3-Amino-3-(3-methyl-phenyl)-propionicacid;3-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoicacid;3-AMINO-3-(3-CHLORO-4-FLUORO-PHENYL)-PROPIONICACID;3-[(tert-Butoxycarbonyl)amino]-3-(3-methylphenyl)propanoicacid

Chemical Property of 3-[(Tert-butoxycarbonyl)amino]-3-(3-methylphenyl)propanoic acid

Chemical Property:

• Melting Point: 96-98°C
• PSA: 75.63000
• LogP: 3.42640
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 279.14705815
• Heavy Atom Count: 20
• Complexity: 348

Purity/Quality:

98%min ^*data from raw suppliers

3-[(tert-Butoxycarbonyl)amino]-3-(3-methylphenyl)propanoic acid >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)C(CC(=O)O)NC(=O)OC(C)(C)C