N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-alloisoleucine methyl ester

Base Information

• Chemical Name: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-alloisoleucine methyl ester
• CAS No.: 118878-65-2
• Molecular Formula: C₂₂H₂₅NO₄
• Molecular Weight: 367.445
• DSSTox Substance ID: DTXSID701165446
• Mol file: 118878-65-2.mol

Synonyms:DTXSID701165446;N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-alloisoleucine methyl ester;118878-65-2

Chemical Property of N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-alloisoleucine methyl ester

Chemical Property:

• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 367.17835828
• Heavy Atom Count: 27
• Complexity: 500

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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