(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-4-(tert-butoxycarbonyl)-5-oxopentanoic acid

Base Information

• Chemical Name: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-4-(tert-butoxycarbonyl)-5-oxopentanoic acid
• CAS No.: 111662-64-7
• Molecular Formula: C29H35 N O8
• Molecular Weight: 525.59
• DSSTox Substance ID: DTXSID00468949
• Nikkaji Number: J767.983A
• Wikidata: Q72478538
• Mol file: 111662-64-7.mol

Synonyms:111662-64-7;Fmoc-L-Gla(OtBu)2-OH;Fmoc-Gla(OtBu)2-OH;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-4-(tert-butoxycarbonyl)-5-oxopentanoic acid;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid;Fmoc-Gla(Obut)2-OH;(S)-2-(Fmoc-amino)-5-(tert-butoxy)-4-(tert-butoxycarbonyl)-5-oxopentanoic Acid;SCHEMBL15630865;DTXSID00468949;MFCD00672341;AKOS027255200;AS-57426;CS-0035688;W12243;N-Fmoc-D,L-?-carboxyglutamic Acid ?,?-Di-t-butyl Ester;(2S)-5-(tert-butoxy)-4-[(tert-butoxy)carbonyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid;(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-tert-butoxy-4-(tert-butoxycarbonyl)-5-oxopentanoic acid;1,1,3-Propanetricarboxylicacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)-;N-alpha-(9-Fluorenylmethyloxycarbonyl)-gamma-carboxy-D-glutamic-acid-gamma-di-t-butyl ester (Fmoc-L-Gla(OtBu)2-OH)

Chemical Property of (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-4-(tert-butoxycarbonyl)-5-oxopentanoic acid

Chemical Property:

• Melting Point: 102-104°C
• Boiling Point: 695.3±55.0 °C(Predicted)
• PKA: 3.50±0.10(Predicted)
• PSA: 128.23000
• Density: 1.217
• LogP: 5.05890
• Storage Temp.: -15°C
• XLogP3: 5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 13
• Exact Mass: 525.23626707
• Heavy Atom Count: 38
• Complexity: 823

Purity/Quality:

99% ^*data from raw suppliers

N-Fmoc-L-g-carboxyglutamic Acid g,g-Di-t-butyl Ester ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)C(CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)OC(C)(C)C
• Isomeric SMILES: CC(C)(C)OC(=O)C(C[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)OC(C)(C)C
• Uses: A protected L-γ-Carboxyglutamic Acid.