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Triethyl 2-phosphonobutyrate, 97%

Codice prodotto. 11327356
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25 g
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5g
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11317356 5 g 5g
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Codice prodotto. 11327356 Fornitore Thermo Scientific Alfa Aesar N. del fornitore L09329.14
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Spedizione stimata: 25-08-2026
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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.

Applications
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.

Solubility
Not miscible or difficult to mix with water.

Notes
Store in cool. Keep container tightly closed in a dry and well-ventilated place. Store away from oxidizing agent.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 17145-91-4
Formula molecolare C10H21O5P
Molecular Weight (g/mol) 252.247
Numero MDL MFCD00041347
InChI Key GYUCVQSNZFRDRL-UHFFFAOYSA-N
Sinonimo 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-diethoxyphosphorylbutanoate
SMILES CCC(C(=O)OCC)P(=O)(OCC)OCC

Specifica

Materiale o nome chimico Triethyl 2-phosphonobutyrate
Densità 1.064
Punti di ebollizione 105°C to 106°C (2 mmHg)
Punto d'infiammabilità >110°C (230°F)
Indice di rifrazione 1.433
Quantità 25 g
Beilstein 1789280
Informazioni di solubilità Not miscible or difficult to mix with water.
Peso formulazione 252.25
Percent Purity 97%

RUO – Research Use Only

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