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Triethyl2 -Phosphonobutyrat, 97 %, Thermo Scientific Chemicals

Artikelnummer. 11317356
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Menge:
5 g
25 g
Packungsgröße:
25 Gramm
5 Gramm
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Product Code. 11317356

missing translation for 'mfr': Thermo Scientific Alfa Aesar L09329.06

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CAS: 17145-91-4 | C10H21O5P | 252.247 g/mol

Reactant used for preparation of furospinosulin-1 and analogs as hypoxia-selective antitumor agents, Aminoquinolines as beta-site amyloid precursor protein cleaving enzyme 1 (BACE1) inhibitors and potential anti-Alzheimer?s drugs, phenylpropanoic acid peroxisome proliferator-activated receptor (PPAR) α-selective agonists as nonalcoholic steatohepatitis (NASH)-preventive agents, PPAR agonists with phenethylphenylphthalimide skeleton derived from thalidomide-related LXR antagonists, notch-sparing γ-secretase inhibitors derived from PPAR agonist library and plakotenin via Diels-Alder reaction, as a potential anticancer agent, naturally found in Okinawan sponge of the genus Plakortis.

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.

Anwendungen
Reaktionsmittel zur Herstellung von Furospinosulin-1 und Analoga als hypoxieselektive Antitumormittel, Aminochinoline als beta-site Amyloidvorläuferproteinspaltungsenzym 1 (BACE1)-Inhibitoren und potenzielle Anti-Alzheimer′-Medikamente, Phenylpropionsäureperoxisomproliferator-aktivierter Rezeptor (PPAR) α-selektive Agonisten als nicht-alkoholische Steatohepatitis (NASH)-Präventivmittel, PPAR-Agonisten mit Phenethylphenylphthalimid-Skelett aus Thalidomid-bezogenen LXR-Antagonisten, kerbenschonende γ-Sekretase-Inhibitoren aus der PPAR-Agonistenbibliothek und Plakotenin über Diels-Alder-Reaktion, als potentielles Antikrebsmittel, natürlich im Okinawan-Schwamm der Gattung Plakortis.

Löslichkeit
Nicht mischbar oder schwer mit Wasser zu mischen.

Hinweise
Kühl lagern. Behälter an einem trockenen und gut belüfteten Ort dicht verschlossen halten. Von Oxidationsmitteln entfernt aufbewahren.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 17145-91-4
Summenformel C10H21O5P
Molekulargewicht (g/mol) 252.247
MDL-Nummer MFCD00041347
InChI-Schlüssel GYUCVQSNZFRDRL-UHFFFAOYSA-N
Synonym triethyl 2-phosphonobutyrate, ethyl 2-diethoxyphosphoryl butanoate, ethyl 2-diethylphosphono butyrate, butanoic acid, 2-diethoxyphosphinyl-, ethyl ester, triethyl 2-phosphonobutanoate, .alpha.-diethylphosphono butanoic acid, ethyl ester, butyric acid, 2-phosphono-, triethyl ester, butyric acid, triethyl ester, triethyl 2-phosphonobu-tyrate, triethyl-2-phosphono butyrate
PubChem CID 229053
IUPAC-Name Ethyl-2-diethoxyphosphorylbutanoat
SMILES CCC(C(=O)OCC)P(=O)(OCC)OCC

Specifications

Chemischer Name oder Material Triethyl 2-phosphonobutyrate
Dichte 1.064
Siedepunkt 105°C to 106°C (2 mmHg)
Flammpunkt >110°C (230°F)
Brechungsindex 1.433
Menge 5 g
Beilstein 1789280
Löslichkeitsinformationen Not miscible or difficult to mix with water.
Formelmasse 252.25
Reinheit (%) 97%

RUO – Research Use Only

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