4-(1,7-Naphthyridin-8-ylamino)-4-oxobutanoic acid

Base Information

• Chemical Name: 4-(1,7-Naphthyridin-8-ylamino)-4-oxobutanoic acid
• CAS No.: 396682-90-9
• Molecular Formula: C12H11 N3 O3
• Molecular Weight: 245.23
• Hs Code.: 2933998090
• European Community (EC) Number: 674-429-2
• DSSTox Substance ID: DTXSID40375567
• Wikidata: Q82164145
• Mol file: 396682-90-9.mol

Synonyms:396682-90-9;4-(1,7-naphthyridin-8-ylamino)-4-oxobutanoic acid;4-(1,7-naphthyridin-8-yl-amino)-4-oxobutanoic acid;4-((1,7-Naphthyridin-8-yl)amino)-4-oxobutanoic acid;4-(1,7-NAPHTHYRIDIN-8-YLAMINO)-4-OXOBUTANOICACID;Peakdale1_000710;HMS520A06;DTXSID40375567;WQA68290;MFCD01319225;AKOS015854402;CS-0332445;FT-0644573;SR-01000384860;SR-01000384860-1;4-(1,7-naphthyridin-8-ylamino)-4-oxobutanoic acid, AldrichCPR

Chemical Property of 4-(1,7-Naphthyridin-8-ylamino)-4-oxobutanoic acid

Chemical Property:

• Vapor Pressure: 1.06E-15mmHg at 25°C
• Melting Point: 158～160℃
• Refractive Index: 1.691
• Boiling Point: 609.3°C at 760 mmHg
• PKA: 5.06±0.17(Predicted)
• Flash Point: 322.3°C
• PSA: 92.18000
• Density: 1.436g/cm³
• LogP: 1.50610
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 245.08004122
• Heavy Atom Count: 18
• Complexity: 322

Purity/Quality:

98%min ^*data from raw suppliers

4-(1,7-Naphthyridin-8-ylamino)-4-oxobutanoic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=NC=C2)NC(=O)CCC(=O)O)N=C1