(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-methoxyphenyl)acetic acid

Base Information

• Chemical Name: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-methoxyphenyl)acetic acid
• CAS No.: 1176648-58-0
• Molecular Formula: C24H21NO5
• Molecular Weight: 403.43
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID10590422
• Wikidata: Q82484117
• Mol file: 1176648-58-0.mol

Synonyms:1176648-58-0;Fmoc-(S)-2-Methoxy-phenylglycine;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-methoxyphenyl)acetic acid;Fmoc-(S)-2-methoxyphenylglycine;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(2-methoxyphenyl)acetic acid;(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(2-methoxyphenyl)acetic acid;Benzeneacetic acid, alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methoxy-, (alphaS)-;DTXSID10590422;MFCD07371754;AKOS015949641;AS-80010;DB-254842;CS-0179041;E70769;J-003646;Fmoc-(S)-2-Methoxy-phenylglycine (Fmoc-L-Phg(2-OMe)-OH);(2S)-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)(2-methoxyphenyl)acetic acid;(2S)-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}(2-methoxyphenyl)ethanoic acid;(S)-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}(2-METHOXYPHENYL)ACETIC ACID;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-methoxyphenyl)aceticacid

Chemical Property of (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-methoxyphenyl)acetic acid

Chemical Property:

• PSA: 88.35000
• LogP: 4.56400
• Storage Temp.: 2-8°C
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 403.14197277
• Heavy Atom Count: 30
• Complexity: 588

Purity/Quality:

97% ^*data from raw suppliers

Fmoc-(s)-2-Methoxy-phenylglycine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
• Isomeric SMILES: COC1=CC=CC=C1[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24