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26239-55-4

26239-55-4 Structure

26239-55-4 Structure
IdentificationMore
[Name]

N-(2-Acetamido)iminodiacetic acid
[CAS]

26239-55-4
[Synonyms]

ADA
ADA BUFFER
N-[2-ACETAMIDO]-2-IMINODIACETIC ACID
N-(2-ACETAMIDO)IMINODIACETIC ACID
N-(2-ACETAMINO)-IMINODIACETIC ACID
N-(2-ACETIMIDO)IMINODIACETIC ACID
N-(2-Amino-2-oxoethyl)-N-(carboxymethyl)-glycine
N-(CARBAMOYLMETHYL)IMINODIACETIC
N-(CARBAMOYLMETHYL)IMINODIACETIC ACID
Carbamoylmethylaminodiaceticacid
n-(2-amino-2-oxoethyl)-n-(carboxymethyl)-glycin
N-(2-Acetamide)iminodiacetic acid
N-(2-Acetamido)iminodiacetic acid
N-(Carbamoylmethyl)iminodiacetic acid
ADA, 98%, (N-(2-ACETAMIDO)IMINODIACETIC ACID)
ADA FREE ACID
ADA SIGMAULTRA
N-(2-ACETAMIDO)-IMINODIACETIC ACID 98+% ADA
N-(2-ACETAMIDO)-IMINODIACETIC ACID BIOTECH 99+% ADA
Ada(N-(2-Acetamide)-IminodiaceticAcid)
AdaN-[2-Acetamido]-2-IminodiaceticAcid
[EINECS(EC#)]

247-530-0
[Molecular Formula]

C6H10N2O5
[MDL Number]

MFCD00008031
[Molecular Weight]

190.15
[MOL File]

26239-55-4.mol
Chemical PropertiesBack Directory
[Appearance]

white to almost white powder
[Melting point ]

219 °C (dec.)(lit.)
[Boiling point ]

325.64°C (rough estimate)
[density ]

1.4957 (rough estimate)
[vapor pressure ]

0Pa at 25℃
[refractive index ]

1.5010 (estimate)
[storage temp. ]

Store at RT.
[solubility ]

1 M NaOH: 0.05 M at 20 °C, clear, colorless
[form ]

Powder
[color ]

White to almost white
[PH]

1.5-3.0 (25℃, 0.01M in H2O)
[PH Range]

6.0 - 7.2
[pka]

6.6(at 25℃)
[Water Solubility ]

soluble
[λmax]

λ: 260 nm Amax: 0.20
λ: 280 nm Amax: 0.05
[Merck ]

14,147
[BRN ]

1787181
[Major Application]

diagnostic assay manufacturing
[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
[SMILES]

NC(=O)CN(CC(O)=O)CC(O)=O
[LogP]

-3.12 at 20℃
[CAS DataBase Reference]

26239-55-4(CAS DataBase Reference)
[EPA Substance Registry System]

26239-55-4(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P501
[Safety Statements ]

S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

3
[TSCA ]

Yes
[REACH Registrations]

Active
[HazardClass ]

IRRITANT
[HS Code ]

29241900
[Storage Class]

13 - Non Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

ADA(26239-55-4).msds
Hazard InformationBack Directory
[Description]

ADA is a zwitterionic buffer used in biochemistry and molecular biology. It is one of the Good buffers developed in the 1960′s to provide buffers in the pH range of 6.15 - 8.35 for wide applicability to biochemical studies. The pioneering publication by Good and co-workers describes the synthesis of ADA and its physical properties. The useful range of ADA buffer in aqueous solution is 6.0 - 7.2.
[Chemical Properties]

N-(2-Acetamido)iminodiacetic acid is white to almost white powder
[Uses]

Biological buffer component with sodium hydroxide and sodium chloride (pH 5.67-7.57, useful pH range 6.4-7.4).Used to prepare immobilized pH gradients.
[Uses]

N-(2-Acetamido)iminodiacetic acid is buffer for biological systems and chelator for metals.
[Application]

ADA, or N-(2-Acetamido)iminodiacetic acid, can be used to study biological buffers and zwitterionic compounds. ADA has been used in a study to describe the application of scanning capacitively coupled contactless conductivity detection (SC(4)D) for the determination of pH dependant behaviour of two aminopolycarboxylates immobilised onto the surface of a monolithic capillary column.
Biological buffer component with sodium hydroxide and sodium chloride (pH 5.67-7.57, useful pH range 6.4-7.4). Used to prepare immobilized pH gradients.
[Definition]

ChEBI: 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 ℃. It is a dicarboxylic acid, a tricarboxylic acid amide and an ADA. It is functionally related to a nitrilotriacetic acid. It is a conjugate acid of a 2,2'-[(2-amino-2-oxoethyl)imino]diacetate(1-).
[General Description]

ADA is a zwitterionic buffer used in biochemistry and molecular biology. It is one of the Good buffers developed in the 1960′s to provide buffers in the pH range of 6.15 - 8.35 for wide applicability to biochemical studies. The pioneering publication by Good and co-workers describes the synthesis of ADA and its physical properties. The useful range of ADA buffer in aqueous solution is 6.0 - 7.2.
[Flammability and Explosibility]

Notclassified
[Purification Methods]

Dissolve ADA in water, add one equivalent of NaOH solution (to final pH of 8-9), then acidify with HCl to precipitate the free acid. This is filtered off, washed with water and dried in vacuo. [Beilstein 4 IV 2441.]
Spectrum DetailBack Directory
[Spectrum Detail]

N-(2-Acetamido)iminodiacetic acid(26239-55-4)MS
N-(2-Acetamido)iminodiacetic acid(26239-55-4)IR1
N-(2-Acetamido)iminodiacetic acid(26239-55-4)IR2
N-(2-Acetamido)iminodiacetic acid(26239-55-4)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

ADA, for biochemistry, 99%(26239-55-4)
[Alfa Aesar]

ADA, 98+%(26239-55-4)
[Sigma Aldrich]

26239-55-4(sigmaaldrich)
[TCI AMERICA]

N-(2-Acetamido)iminodiacetic Acid,>98.0%(T)(26239-55-4)
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