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Thermo Scientific Chemicals ADA, 98+%

Codice prodotto. 11422328
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Codice prodotto. 11422328 Fornitore Thermo Scientific Chemicals N. del fornitore A15267.22
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Descrizione

CAS: 26239-55-4 | C6H10N2O5 | 190.155 g/mol

ADA used to prepare immobilized pH gradients. It can be used to study biological buffers and zwitterionic compounds. It 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 immobilized onto the surface of a monolithic capillary column.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
ADA used to prepare immobilized pH gradients. It can be used to study biological buffers and zwitterionic compounds. It 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 immobilized onto the surface of a monolithic capillary column.

Solubility
Insoluble in water.

Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 26239-55-4
Formula molecolare C6H10N2O5
Molecular Weight (g/mol) 190.155
Numero MDL MFCD00008031
InChI Key QZTKDVCDBIDYMD-UHFFFAOYSA-N
Sinonimo n-2-acetamido iminodiacetic acid, 2,2'-2-amino-2-oxoethyl azanediyl diacetic acid, carbamoylmethylaminodiacetic acid, ada, 2,2'-2-amino-2-oxoethyl imino diacetic acid, n-carbamoylmethyl iminodiacetic acid, glycine, n-2-amino-2-oxoethyl-n-carboxymethyl, n-carbamoylmethyliminodi acetic acid, unii-5c4r3o704e
PubChem CID 117765
ChEBI CHEBI:43960
IUPAC Name 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid
SMILES C(C(=O)N)N(CC(=O)O)CC(=O)O

Specifica

Materiale o nome chimico ADA
Punto di fusione ∼218°C (decomposition)
Quantità 100 g
Beilstein 1787181
Indice di Merck 14,147
Informazioni di solubilità Insoluble in water.
Peso formulazione 190.16
Percent Purity ≥98%

RUO – Research Use Only

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