Fmoc-D-asp-NH2

Base Information

• Chemical Name: Fmoc-D-asp-NH2
• CAS No.: 200335-41-7
• Molecular Formula: C19H18 N2 O5
• Molecular Weight: 354.36
• European Community (EC) Number: 691-638-4
• DSSTox Substance ID: DTXSID20427179
• Wikidata: Q72478009
• Mol file: 200335-41-7.mol

Synonyms:FMOC-D-ASP-NH2;200335-41-7;Fmoc-D-aspartic acid alpha-amide;Butanoic acid, 4-amino-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-, (3R)-;(3R)-4-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid;Fmoc-D-isoasparagine;Fmoc-D-aspartic acid-alpha-amide;DTXSID20427179;MFCD00237392;AKOS027327962;FD21175;AS-48986;CS-0208777;EN300-650091;(3R)-3-carbamoyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid;(3R)-4-Amino-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxobutanoic acid;(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-amino-4-oxobutanoic acid

Chemical Property of Fmoc-D-asp-NH2

Chemical Property:

• PSA: 118.72000
• LogP: 2.94490
• Storage Temp.: Store at RT.
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 354.12157168
• Heavy Atom Count: 26
• Complexity: 530

Purity/Quality:

99% ^*data from raw suppliers

Fmoc-D-Asp-NH2 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)N
• Isomeric SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC(=O)O)C(=O)N