Cas no 160369-83-5 (N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID)

N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID structure
160369-83-5 structure
Product Name:N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID
CAS No:160369-83-5
MF:C10H18N2O6
MW:262.259723186493
MDL:MFCD24387946
CID:109480
PubChem ID:2735296
Update Time:2025-04-18

N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID Chemical and Physical Properties

Names and Identifiers

    • N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID
    • N-[5-amino-1-carboxypentyl]iminodiacetic acid
    • N-[5-amino-2-carboxypentyl]iminodiacetic acid
    • NΑ,NΑ-BIS(CARBOXYMETHYL)-L-LYSINE TRIFLUOROACETATE
    • Nα,Nα-Bis(carboxymethyl)-L-lysine trifluoroacetate salt
    • 6-Amino-2-[bis(carboxymethyl)amino]hexanoic acid
    • N2,N2-Bis(carboxymethyl)-L-lysine 2,2,2-trifluoroacetate
    • N2,N2-Bis(carboxymethyl)-L-lysine mono(trifluoroacetate)
    • na,na-bis(carboxymethyl)-L-lysine*trifluoroacetat
    • NA,NA-BIS(CARBOXYMETHYL)-L-LYSINETRIFLUO ROACETATE
    • NALPHA,NALPHA-BIS(CARBOXYMETHYL)-L-LYSINE TRIFLUOROACETATE
    • NALPHA,NALPHA-BIS(CARBOXYMETHYL)-L-LYSINE TRIFLUOROACETATE SALT
    • N-iMinodiacetic acid
    • NA,NA-BIS(CARBOXYMETHYL)-L-LYSINETRI
    • 2,2-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid
    • AKOS015893043
    • SY013408
    • SYFQYGMJENQVQT-UHFFFAOYSA-N
    • AM84532
    • BP-21387
    • FT-0619957
    • SCHEMBL382017
    • MFCD00269876
    • 2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid
    • 129179-17-5
    • N-(5-amino-1-carboxypentyl)imino diacetic acid
    • AB-NTA
    • 160369-83-5
    • MFCD00237437
    • all-cis-4,7,10,13,16-Docosapentaenoicacid,C22:5n6
    • DB-084415
    • Nalpha,Nalpha-Bis-(carboxymethyl)-L-lysine
    • G67654
    • MDL: MFCD24387946
    • Inchi: 1S/C10H18N2O6/c11-4-2-1-3-7(10(17)18)12(5-8(13)14)6-9(15)16/h7H,1-6,11H2,(H,13,14)(H,15,16)(H,17,18)
    • InChI Key: SYFQYGMJENQVQT-UHFFFAOYSA-N
    • SMILES: OC(C(CCCCN)N(CC(=O)O)CC(=O)O)=O

Computed Properties

  • Exact Mass: 262.11600
  • Monoisotopic Mass: 262.11648630g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 11
  • Complexity: 291
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -5.3
  • Topological Polar Surface Area: 141?2

Experimental Properties

  • PSA: 141.16000
  • LogP: -0.25990

N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID Security Information

  • Hazard Statement: Irritant
  • WGK Germany:3
  • Hazardous Material Identification: Xi

N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID Pricemore >>

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