(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(tert-butoxymethyl)propanoic acid

Base Information

• Chemical Name: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(tert-butoxymethyl)propanoic acid
• CAS No.: 865152-44-9
• Molecular Formula: C23H27NO5
• Molecular Weight: 397.46418
• Hs Code.: 2924299090
• European Community (EC) Number: 961-180-2
• DSSTox Substance ID: DTXSID40462502
• Nikkaji Number: J2.226.543A
• Wikidata: Q82287046
• Mol file: 865152-44-9.mol

Synonyms:865152-44-9;(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(tert-butoxymethyl)propanoic acid;Fmoc-(S)-3-amino-2-(tert-butoxymethyl)propanoic acid;(2S)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-3-[(2-methylpropan-2-yl)oxy]propanoic Acid;(2S)-3-(tert-butoxy)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]propanoic acid;DTXSID40462502;MFCD17012675;AKOS015950276;FD10286;AS-69230;Fmoc-(S)-3-amino-2-(tert-butoxymethyl)propanoicacid;(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(tert-butoxymethyl)propanoicacid

Chemical Property of (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(tert-butoxymethyl)propanoic acid

Chemical Property:

• PSA: 84.86000
• LogP: 4.43190
• Storage Temp.: 2-8°C
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 397.18892296
• Heavy Atom Count: 29
• Complexity: 550

Purity/Quality:

98.5% ^*data from raw suppliers

(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(tert-butoxymethyl)propanoicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OCC(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
• Isomeric SMILES: CC(C)(C)OC[C@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O