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  7. 2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 98%

2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 98%

Codice prodotto. 11430707
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Codice prodotto. 11430707 Fornitore Thermo Scientific Alfa Aesar N. del fornitore B22515.36
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Descrizione

CAS: 6976-37-0 | C8H19NO5 | 209.242 g/mol

It is used as a biological buffer, organic synthesize, chemical & pharmaceutical intermediate. It is suitable for fractionation of hemoglobin.

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
It is used as a biological buffer, organic synthesize, chemical & pharmaceutical intermediate. It is suitable for fractionation of hemoglobin.

Solubility
Soluble in water (209.2 g/L), at 20°C and alcohol.

Notes
Store in cool, dry place in tightly closed containers. Store away from strong oxidizing agents, air.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 6976-37-0
Molecular Formula C8H19NO5
Molecular Weight (g/mol) 209.242
MDL Number MFCD00002853
InChI Key OWMVSZAMULFTJU-UHFFFAOYSA-N
Synonym bis-tris, bistris, 2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol, bis 2-hydroxyethyl aminotris hydroxymethyl methane, bis-tris buffer, 1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl, unii-q1xc3631cp, bis 2-hydroxyethyl amino-tris hydroxymethyl methane, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol, bis 2-hydroxyethyl iminotris hydroxymethyl methane
PubChem CID 81462
ChEBI CHEBI:41250
IUPAC Name 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol
SMILES C(CO)N(CCO)C(CO)(CO)CO

Specifica

Melting Point 102°C to 105°C
Linear Formula (HOCH2)3CN(CH2CH2OH)2
Quantity 500 g
Beilstein 2205275
Solubility Information Soluble in water (209.2g/L),at 20°C and alcohol.
Formula Weight 209.24
Percent Purity ≥98%
Chemical Name or Material 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol

RUO – Research Use Only

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