4-(Cyclopentylamino)-4-oxobutanoic acid

Base Information

• Chemical Name: 4-(Cyclopentylamino)-4-oxobutanoic acid
• CAS No.: 541537-57-9
• Molecular Formula: C9H15NO3
• Molecular Weight: 185.221
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID30364142
• Nikkaji Number: J3.452.230H
• Wikidata: Q72460410
• Mol file: 541537-57-9.mol

Synonyms:4-(cyclopentylamino)-4-oxobutanoic acid;541537-57-9;3-(cyclopentylcarbamoyl)propanoic Acid;MFCD03366728;SCHEMBL12928285;DTXSID30364142;BBL015725;STK417927;AKOS002675077;4-(cyclopentylamino)-4-oxobutanoicacid;VS-05006;CS-0308383;FT-0683467;EN300-118144;F11768;A856037;AO-476/12715237;Z90423879

Chemical Property of 4-(Cyclopentylamino)-4-oxobutanoic acid

Chemical Property:

• Vapor Pressure: 9.27E-09mmHg at 25°C
• Refractive Index: 1.503
• Boiling Point: 434.3 °C at 760 mmHg
• PKA: 4.72±0.10(Predicted)
• Flash Point: 216.5 °C
• PSA: 66.40000
• Density: 1.16 g/cm³
• LogP: 1.30090
• Storage Temp.: 2-8°C
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 185.10519334
• Heavy Atom Count: 13
• Complexity: 197

Purity/Quality:

98%min ^*data from raw suppliers

4-(Cyclopentylamino)-4-oxobutanoicAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(C1)NC(=O)CCC(=O)O