(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)phenyl)propanoic acid

Base Information

• Chemical Name: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)phenyl)propanoic acid
• CAS No.: 174132-31-1
• Molecular Formula: C29H30 N2 O6
• Molecular Weight: 502.5583
• Hs Code.: 29225090
• DSSTox Substance ID: DTXSID20938472
• Nikkaji Number: J1.902.863A
• Wikidata: Q72509804
• Mol file: 174132-31-1.mol

Synonyms:174132-31-1;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)phenyl)propanoic acid;Fmoc-4-(Boc-amino)-L-phenylalanine;FMOC-P(NH-BOC)-L-PHE-OH;Fmoc-Phe(4-NHBoc)-OH;CID 2756117;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid;(s)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-3-(4-(tert-butoxycarbonylamino)phenyl)propanoic acid;Fmoc-p-amino-Phe(Boc)-OH;Fmoc-L-Phe(4-NHBoc)-OH;(s)-fmoc-(4-boc-amino)phenylalanine;SCHEMBL3728072;DTXSID20938472;AMY22174;MFCD00237007;AKOS024258530;CS-W013824;HY-W013108;DS-15271;F12305;N-(9H-Fluorene-9-ylmethoxycarbonyl)-4-(tert-butoxycarbonylamino)-L-phenylalanine;(2S)-3-{4-[(tert-Butoxycarbonyl)amino]phenyl}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, AldrichCPR;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)phenyl)propanoicacid;4-[(tert-Butoxycarbonyl)amino]-N-{[(9H-fluoren-9-yl)methoxy](hydroxy)methylidene}phenylalanine;L-Phenylalanine, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-;N-alpha-(9-Fluorenylmethyloxycarbonyl)-4-t-butyloxycarbonylamino-L-phenylalanine (Fmoc-L-Phe(4-NHBoc)-OH)

Chemical Property of (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)phenyl)propanoic acid

Chemical Property:

• Vapor Pressure: 5.97E-19mmHg at 25°C
• Boiling Point: 671 ºC at 760 mmHg
• PKA: 3.80±0.10(Predicted)
• Flash Point: 359.6 ºC
• PSA: 113.96000
• Density: 1.28 g/cm³
• LogP: 6.03190
• Storage Temp.: -15°C
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 502.21038668
• Heavy Atom Count: 37
• Complexity: 781

Purity/Quality:

99% ^*data from raw suppliers

Fmoc-p(nh-boc)-l-phe-OH ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
• Isomeric SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24