N-(2-Acetamido)iminodiacetic acid monosodium salt supplier

Name
N-(2-Acetamido)iminodiacetic acid monosodium salt
EINECS
CAS No. 7415-22-7
Density
Solubility 0.5 M NaOH: 0.5 g/mL
Melting Point
Formula C₆H₉N₂NaO₅
Boiling Point
Molecular Weight 212.14
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Aceticacid, [(carbamoylmethyl)imino]di-, monosodium salt (8CI);Glycine, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)-,monosodium salt (9CI);N-(2-Acetamido)iminodiacetic acid monosodium salt;
PSA 123.76000
LogP -2.69150

N-(2-Acetamido)iminodiacetic acid monosodium salt Specification

The N-(2-Acetamido)iminodiacetic acid monosodium salt with the CAS number 7415-22-7 is also called Glycine,N-(2-amino-2-oxoethyl)-N-(carboxymethyl)-, sodium salt (1:1). The IUPAC name is sodium 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetate. Its molecular formula is C₆H₉N₂NaO₅. The product category is Pharmaceutical Intermediates.

Properties Computed from Structure: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 6; (3)Rotatable Bond Count: 6; (4)Tautomer Count: 2; (5)Exact Mass: 212.040916; (6)MonoIsotopic Mass: 212.040916; (7)Topological Polar Surface Area: 124; (8)Heavy Atom Count: 14; (9)Formal Charge: 0; (10)Complexity: 232; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Coun: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].O=C([O-])CN(CC(=O)N)CC(=O)O
(2)InChI: InChI=1/C6H10N2O5.Na/c7-4(9)1-8(2-5(10)11)3-6(12)13;/h1-3H2,(H2,7,9)(H,10,11)(H,12,13);/q;+1/p-1
(3)InChIKey: QCGKKVWCABJQQI-REWHXWOFAC

Product Name

N-(2-Acetamido)iminodiacetic acid monosodium salt

N-(2-Acetamido)iminodiacetic acid monosodium salt Specification

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