(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-methylhexanoic acid

Base Information

• Chemical Name: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-methylhexanoic acid
• CAS No.: 180414-94-2
• Molecular Formula: C22H25 N O4
• Molecular Weight: 367.44
• Hs Code.: 29225090
• DSSTox Substance ID: DTXSID60589225
• Nikkaji Number: J1.112.236A
• Wikidata: Q82482463
• Mol file: 180414-94-2.mol

Synonyms:180414-94-2;fmoc-holeu-oh;FMOC-HLE-OH;(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-methylhexanoic acid;Fmoc-Homoleu-OH;L-Norleucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-5-methyl-;N-Fmoc-5-methyl-L-norleucine;Fmoc-(S)-2-amino-5-methylhexanoic acid;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid;MFCD00270206;N-[(9H-fluoren-9-ylmethoxy)carbonyl]-5-methyl-L-norleucine;(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanoic acid;(2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-5-METHYLHEXANOIC ACID;Fmoc-hLeu-OH;N-Alpha-(9-fluorenylmethyloxycarbonyl)-l-homoleucine;Fmoc-L-homoleucine, AldrichCPR;SCHEMBL23782073;DTXSID60589225;L-Norleucine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-5-methyl-;CS-B1666;AC4827;AKOS015911841;AC-25349;DS-15058;HY-22002;PD195946;EN300-6492604;A847890;Q-101636;N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-5-methyl-L-norleucine;N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-homoleucine (Fmoc-L-hLeu-OH)

Chemical Property of (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-methylhexanoic acid

Chemical Property:

• Boiling Point: 568.1±33.0 °C(Predicted)
• PKA: 3.91±0.23(Predicted)
• PSA: 75.63000
• Density: 1.188±0.06 g/cm3(Predicted)
• LogP: 4.80540
• Storage Temp.: Store at 0°C
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 367.17835828
• Heavy Atom Count: 27
• Complexity: 498

Purity/Quality:

99% ^*data from raw suppliers

Fmoc-hle-oh ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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