(1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid

Base Information

• Chemical Name: (1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid
• CAS No.: 220497-65-4
• Molecular Formula: C21H19 N O4
• Molecular Weight: 349.38
• DSSTox Substance ID: DTXSID10426499
• Wikidata: Q82239402
• Mol file: 220497-65-4.mol

Synonyms:220497-65-4;(1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid;(+)-(1R,4S)-N-FMOC-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID;(1R,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylic acid;(1R,4S)-(+)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid;(1R,4S)-4-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-carboxylic acid;(1R,4S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-ene-1-carboxylic acid;SCHEMBL7201541;DTXSID10426499;MFCD01311756;AKOS015948709;AC-22004;PS-12162;CS-0062177;A12287;EN300-19652515;(1R,4S)-Fmoc-4-aminocyclopent-2-ene-carboxylic acid;(1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylicacid;(1R,4S)-(+)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid, >=97.0% (sum of enantiomers, HPLC)

Chemical Property of (1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid

Chemical Property:

• Vapor Pressure: 1.41E-14mmHg at 25°C
• Melting Point: 229.8oC
• Refractive Index: 1.5614 (estimate)
• Boiling Point: 586.1°Cat760mmHg
• Flash Point: 308.2°C
• PSA: 75.63000
• Density: g/cm³
• LogP: 3.94530
• Storage Temp.: 2-8°C
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 349.13140809
• Heavy Atom Count: 26
• Complexity: 552

Purity/Quality:

98%min ^*data from raw suppliers

(1R,4S)-Fmoc-4-aminocyclopent-2-ene-carboxylicacid ^*data from reagent suppliers

Safty Information:

• Safety Statements: S24/25:Avoid contact with skin and eyes.

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1C(C=CC1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
• Isomeric SMILES: C1[C@H](C=C[C@H]1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O