ChemicalBook--->CAS DataBase List--->160369-83-5

160369-83-5

160369-83-5 Structure

160369-83-5 Structure
IdentificationBack Directory
[Name]

N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID
[CAS]

160369-83-5
[Synonyms]

N-iMinodiacetic acid
NA,NA-BIS(CARBOXYMETHYL)-L-LYSINETRI
N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID
6-Amino-2-[bis(carboxymethyl)amino]hexanoic acid
na,na-bis(carboxymethyl)-L-lysine*trifluoroacetat
NA,NA-BIS(CARBOXYMETHYL)-L-LYSINETRIFLUO ROACETATE
2,2-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid
nα,nα-bis(carboxymethyl)-l-lysine trifluoroacetate salt
Nα,Nα-Bis(carboxymethyl)-L-lysine trifluoroacetate salt
N2,N2-Bis(carboxymethyl)-L-lysine 2,2,2-trifluoroacetate
N2,N2-Bis(carboxymethyl)-L-lysine mono(trifluoroacetate)
NALPHA,NALPHA-BIS(CARBOXYMETHYL)-L-LYSINE TRIFLUOROACETATE
NALPHA,NALPHA-BIS(CARBOXYMETHYL)-L-LYSINE TRIFLUOROACETATE SALT
Nalpha,Nalpha-Bis(carboxymethyl)-L-lysine trifluoroacetate salt >=95% (TLC)
(S)-2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid 2,2,2-trifluoroacetic acid
[Molecular Formula]

C10H18N2O6
[MDL Number]

MFCD00269876
[MOL File]

160369-83-5.mol
[Molecular Weight]

262.26
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[form ]

powder
[color ]

white
[InChI]

1S/C10H18N2O6.C2HF3O2/c11-4-2-1-3-7(10(17)18)12(5-8(13)14)6-9(15)16;3-2(4,5)1(6)7/h7H,1-6,11H2,(H,13,14)(H,15,16)(H,17,18);(H,6,7)/t7-;/m0./s1
[InChIKey]

PKZCFUDHJJGMPN-FJXQXJEOSA-N
[SMILES]

OC(=O)C(F)(F)F.NCCCC[C@H](N(CC(O)=O)CC(O)=O)C(O)=O
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501
[Hazard Codes ]

Xi
[WGK Germany ]

3
[Hazard Note ]

Irritant
[Storage Class]

11 - Combustible Solids
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