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Triethyl 2-phosphonobutyrate, 97%
CAS: 17145-91-4 | C10H21O5P | 252.247 g/mol
$71.59 - $236.23
Chemical Identifiers
CAS | 17145-91-4 |
---|---|
Molecular Formula | C10H21O5P |
Molecular Weight (g/mol) | 252.247 |
MDL Number | MFCD00041347 |
InChI Key | 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-diethoxyphosphorylbutanoate |
SMILES | CCC(C(=O)OCC)P(=O)(OCC)OCC |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAL0932906
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Thermo Scientific Chemicals
L0932906 |
5 g |
Each for $71.59
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AAL0932914
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Thermo Scientific Chemicals
L0932914 |
25 g |
Each for $236.23
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Description
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.
ApplicationsReactant 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.
Chemical Identifiers
17145-91-4 | |
252.247 | |
GYUCVQSNZFRDRL-UHFFFAOYSA-N | |
229053 | |
CCC(C(=O)OCC)P(=O)(OCC)OCC |
C10H21O5P | |
MFCD00041347 | |
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 | |
ethyl 2-diethoxyphosphorylbutanoate |
Specifications
17145-91-4 | |
105°C to 106°C (2 mmHg) | |
C10H21O5P | |
MFCD00041347 | |
1789280 | |
Not miscible or difficult to mix with water. | |
CCC(C(=O)OCC)P(=O)(OCC)OCC | |
252.247 | |
252.25 | |
Triethyl 2-phosphonobutyrate |
1.064 | |
>110°C (230°F) | |
1.433 | |
5 g | |
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 | |
GYUCVQSNZFRDRL-UHFFFAOYSA-N | |
ethyl 2-diethoxyphosphorylbutanoate | |
229053 | |
97% |
Safety and Handling
GHS H Statement
H315-H319
Causes skin irritation.
Causes serious eye irritation.
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
H315-H319-H335
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only