2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid

Base Information

• Chemical Name: 2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid
• CAS No.: 209525-73-5
• Molecular Formula: C13H16ClNO4
• Molecular Weight: 285.72
• Hs Code.: 2924299090
• European Community (EC) Number: 800-726-5
• DSSTox Substance ID: DTXSID30373532
• Mol file: 209525-73-5.mol

Synonyms:209525-73-5;2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid;N-Boc-2-(4'-chlorophenyl)-DL-glycine;N-Boc-(4'-chlorophenyl)glycine;N-Boc-Amino-(4-chlorophenyl)acetic acid;2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid;[(tert-butoxycarbonyl)amino](4-chlorophenyl)acetic acid;53994-85-7;2-(tert-butoxycarbonylamino)-2-(4-chlorophenyl)acetic acid;MFCD03426366;tert-Butoxycarbonylamino-(4-chloro-phenyl)-acetic acid;2-(Boc-amino)-2-(4-chlorophenyl)acetic Acid;Boc-p-chloro-D,L-Phg-OH;SCHEMBL999536;2-(tert-butoxycarbonyl)-2-(4-chlorophenyl)acetic acid;DTXSID30373532;ZZONJNNLTAGSHB-UHFFFAOYSA-N;2-{[(tert-butoxy)carbonyl]amino}-2-(4-chlorophenyl)acetic acid;AKOS013464563;AB32763;AB32765;AC-6674;AC-24603;DS-13696;SY113869;A4553;CS-0089831;FT-0630141;FT-0640208;N-BOC-2-(4-CHLOROPHENYL)-L-GLYCINE;EN300-1071142;Q-102253;Z1200998590;2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)aceticacid;(R)-TERT-BUTOXYCARBONYLAMINO-(4-CHLORO-PHENYL)-ACETIC ACID;Benzeneacetic acid, 4-chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-

Chemical Property of 2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid

Chemical Property:

• Boiling Point: 438.8 °C at 760 mmHg
• PKA: 3.38±0.10(Predicted)
• Flash Point: 219.2 °C
• PSA: 75.63000
• Density: 1.273 g/cm³
• LogP: 3.38130
• Storage Temp.: Sealed in dry,Room Temperature
• 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: 332

Purity/Quality:

99% ^*data from raw suppliers

N-Boc-(4''-chlorophenyl)glycine ^*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=C(C=C1)Cl)C(=O)O