2-((tert-Butoxycarbonyl)amino)-2-(3-chlorophenyl)acetic acid

Base Information

• Chemical Name: 2-((tert-Butoxycarbonyl)amino)-2-(3-chlorophenyl)acetic acid
• CAS No.: 669713-92-2
• Molecular Formula: C13H16ClNO4
• Molecular Weight: 285.72
• Hs Code.: 2924299090
• European Community (EC) Number: 672-486-8
• DSSTox Substance ID: DTXSID70373531
• Mol file: 669713-92-2.mol

Synonyms:669713-92-2;N-Boc-(3'-chlorophenyl)glycine;2-((tert-Butoxycarbonyl)amino)-2-(3-chlorophenyl)acetic acid;n-boc-2-(3'-chlorophenyl)-dl-glycine;[(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid;tert-butoxycarbonylamino-(3-chloro-phenyl)-acetic acid;2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid;2-{[(tert-butoxy)carbonyl]amino}-2-(3-chlorophenyl)acetic acid;N-Boc-(R)-2-amino-2-(3-chlorophenyl)acetic acid;2-([(tert-butoxy)carbonyl]amino)-2-(3-chlorophenyl)acetic acid;(alphaS)-3-Chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]benzeneacetic acid;SCHEMBL219211;n-boc-(3-chlorophenyl)glycine;tert-Butoxycarbonylamino-(3-chloro-phenyl)-aceticacid;2-(tertbutoxycarbonylamino)-2-(3-chlorophenyl)acetic acid;DTXSID70373531;BGMKFLAFNZFBBB-UHFFFAOYSA-N;BCP19871;CS-M2107;MFCD03426365;AKOS005362902;AB32755;AB32756;BOC-amino-(3-chlorophenyl)acetic acid;BS-12293;HY-78105;PD196086;A9003;FT-0659753;EN300-83323;Q-102252;Z1200998521;2-(tert-butoxycarbonylamino)-2-(3-chlorophenyl)acetic acid;2-((tert-Butoxycarbonyl)amino)-2-(3-chlorophenyl)aceticacid;2-(tert-butoxycarbonyl)-2-(3-chlorophenyl)acetic acid

Chemical Property of 2-((tert-Butoxycarbonyl)amino)-2-(3-chlorophenyl)acetic acid

Chemical Property:

• Vapor Pressure: 3.66E-08mmHg at 25°C
• Refractive Index: 1.543
• Boiling Point: 430.1 °C at 760 mmHg
• PKA: 3.33±0.10(Predicted)
• Flash Point: 213.9 °C
• PSA: 75.63000
• Density: 1.272 g/cm³
• LogP: 3.38130
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 285.0767857
• Heavy Atom Count: 19
• Complexity: 340

Purity/Quality:

98%min ^*data from raw suppliers

2-((tert-Butoxycarbonyl)amino)-2-(3-chlorophenyl)aceticAcid ^*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(C1=CC(=CC=C1)Cl)C(=O)O