(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclopentylacetic acid

Base Information

• Chemical Name: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclopentylacetic acid
• CAS No.: 220497-61-0
• Molecular Formula: C22H23 N O4
• Molecular Weight: 365.42
• Hs Code.: 29225090
• DSSTox Substance ID: DTXSID50426498
• Wikidata: Q82239400
• Mol file: 220497-61-0.mol

Synonyms:220497-61-0;Fmoc-Cpg-OH;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclopentylacetic acid;Fmoc-cyclopentyl-Gly-OH;(2S)-2-cyclopentyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic Acid;Fmoc-L-Cpg-OH;Fmoc-Gly(cyclopentyl)-OH;Fmoc-2-cyclopentyl-glycine;Fmoc-(S)-2-Cyclopentylglycine;Fmoc-Gly(cPentyl)-OH;FMOC-L-cyclopentyl-glycine;N-Fmoc-alpha-cyclopentylglycine;(S)-2-Cyclopentyl-2-(Fmoc-amino)-acetic acid;SCHEMBL17256393;DTXSID50426498;JGWHUIQSEKGLAQ-FQEVSTJZSA-N;Fmoc-cyclopentyl-Gly-OH, AldrichCPR;MFCD01311751;AKOS016843556;CS-W022724;HY-W041984;AS-17950;EN300-657529;F78752;A878776;(2S)-Cyclopentyl({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid;(2S)-2-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid;N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-beta-cyclopentylglycine (Fmoc-L-Cpg-OH)

Chemical Property of (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclopentylacetic acid

Chemical Property:

• Boiling Point: 590.5±33.0 °C(Predicted)
• PKA: 3.95±0.10(Predicted)
• Density: 1.266±0.06 g/cm3(Predicted)
• Storage Temp.: -15°C
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 365.16270821
• Heavy Atom Count: 27
• Complexity: 522

Purity/Quality:

99% ^*data from raw suppliers

Fmoc-L-cyclopentylglycine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(C1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
• Isomeric SMILES: C1CCC(C1)[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24