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CAT: 0013-GTR19217146-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19217146-01Size:1 g
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Description
ADA is a biological buffer which can serve as a chelator.
CAS Number
26239-55-4
Product Name Alternative
N- (2-Acetamido) -2-Iminodiacetic acid
Field of Research
Metabolism Research
Purity
>98% (HPLC)
Solubility
In Vitro: H2O : 5 mg/mL (26.30 mM)
Smiles
NC (=O) CN (CC (O) =O) CC (O) =O
Molecular Formula
C6H10N2O5
Molecular Weight
190.155
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

N-(2-Acetamido)Iminodiacetic Acid

2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid is a tricarboxylic acid amide that is a Good's buffer substance, pKa = 6.6 at 20 C. It is a dicarboxylic acid, an ADA and a tricarboxylic acid amide. It is functionally related to a nitrilotriacetic acid. It is a conjugate acid of a 2,2'-[(2-amino-2-oxoethyl)imino]diacetate(1-).

CAS Number26239-55-4
PubChem CID117765
IUPAC Name2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid
Molecular FormulaC6H10N2O5
Molecular Weight190.15
XLogP-3.9
Topological Polar Surface Area121
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count13
Formal Charge0
Complexity211
SMILES
C(C(=O)N)N(CC(=O)O)CC(=O)O
InChI
InChI=1S/C6H10N2O5/c7-4(9)1-8(2-5(10)11)3-6(12)13/h1-3H2,(H2,7,9)(H,10,11)(H,12,13)
InChIKey
QZTKDVCDBIDYMD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-Acetamido)Iminodiacetic Acid
CAS: 26239-55-4
CID: 117765
Formula: C6H10N2O5
MW: 190.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight190.15
XLogP3-3.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass190.05897142
Monoisotopic Mass190.05897142
Topological Polar Surface Area121 Ų
Heavy Atom Count13
Formal Charge0
Complexity211
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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