(R)-3-((tert-Butoxycarbonyl)amino)-3-(2-methoxyphenyl)propanoic acid

Base Information

• Chemical Name: (R)-3-((tert-Butoxycarbonyl)amino)-3-(2-methoxyphenyl)propanoic acid
• CAS No.: 500788-85-2
• Molecular Formula: C15H21NO5
• Molecular Weight: 295.33
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID90375895
• Wikidata: Q82164557
• Mol file: 500788-85-2.mol

Synonyms:500788-85-2;(R)-3-((tert-Butoxycarbonyl)amino)-3-(2-methoxyphenyl)propanoic acid;Boc-(R)-3-Amino-3-(2-methoxy-phenyl)-propionic acid;Boc-(R)-3-amino-3-(2-methoxyphenyl)propionic acid;(3R)-3-(2-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(2-methoxyphenyl)propanoic acid;DTXSID90375895;MFCD03427936;AKOS016843826;AC-25427;PS-12474;CS-0154563;EN300-1163420;Boc-R-3-Amino-3-(2-methoxyphenyl)propionic acid;boc-(r)-3-amino-3-(2-methoxyphenyl)propanoic acid;(3R)-3-[(tert-Butoxycarbonyl)amino]-3-(2-methoxyphenyl)propanoic acid

Chemical Property of (R)-3-((tert-Butoxycarbonyl)amino)-3-(2-methoxyphenyl)propanoic acid

Chemical Property:

• Boiling Point: 466.3±45.0 °C(Predicted)
• PKA: 4.40±0.10(Predicted)
• PSA: 84.86000
• Density: 1.167±0.06 g/cm3(Predicted)
• LogP: 3.12660
• Storage Temp.: 2-8°C
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 295.14197277
• Heavy Atom Count: 21
• Complexity: 364

Purity/Quality:

97% ^*data from raw suppliers

(R)-3-((tert-Butoxycarbonyl)amino)-3-(2-methoxyphenyl)propanoicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1OC
• Isomeric SMILES: CC(C)(C)OC(=O)N[C@H](CC(=O)O)C1=CC=CC=C1OC