N-Boc-2-(3'-Chlorophenyl)-L-glycine

Base Information

• Chemical Name: N-Boc-2-(3'-Chlorophenyl)-L-glycine
• CAS No.: 1217643-80-5
• Molecular Formula: C13H16ClNO4
• Molecular Weight: 285.72344
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID40428022
• Wikidata: Q82240788
• Mol file: 1217643-80-5.mol

Synonyms:1217643-80-5;N-Boc-2-(3'-Chlorophenyl)-L-glycine;(S)-2-((TERT-BUTOXYCARBONYL)AMINO)-2-(3-CHLOROPHENYL)ACETIC ACID;(2S)-2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid;N-Boc-(S)-2-amino-2-(3-chlorophenyl)acetic acid;(2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(3-chlorophenyl)acetic acid;(S)tert-Butoxycarbonylamino-(3-chloro-phenyl)-acetic acid;DTXSID40428022;BCP19867;MFCD07371717;AS-73345;CS-0028383;A927309;EN300-12446985;(S)-TERT-BUTOXYCARBONYLAMINO-(3-CHLORO-PHENYL)-ACETIC ACID;(|AS)-3-Chloro-|A-[[(1,1-dimethylethoxy)carbonyl]amino]benzeneacetic acid;(S)-2-((TERT-BUTOXYCARBONYL)AMINO)-2-(3-CHLOROPHENYL)ACETICACID;(S)-3-Chloro--[[(1,1-dimethylethoxy)carbonyl]amino]benzeneacetic acid;Benzeneacetic acid, 3-chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-

Chemical Property of N-Boc-2-(3'-Chlorophenyl)-L-glycine

Chemical Property:

• PSA: 79.12000
• LogP: 3.19480
• 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: 340

Purity/Quality:

98% ^*data from raw suppliers

N-Boc-2-(3''-chlorophenyl)-L-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(=CC=C1)Cl)C(=O)O
• Isomeric SMILES: CC(C)(C)OC(=O)N[C@@H](C1=CC(=CC=C1)Cl)C(=O)O