| Identification | Back Directory | [Name]
TRIETHYL 2-PHOSPHONOBUTYRATE | [CAS]
17145-91-4 | [Synonyms]
NSC 22423
TRIETHYL 2-PHOSPHONOBUTYRATE
TRIETHYL-2-PHOSPHONOBUTANOATE
Triethyl alpha-phosphonobutyrate
Triethyl 2-phosphonobutyrate 98%
Triethyl 2-phosphonobutyrate,98%
Triethyle2-phosphonobutyrate, 98%
Ethyl 2-(diethylphosphono)butyrate
Ethyl 2-(diethoxyphosphinyl)butanoate
Ethyl 2-(diethoxyphosphoryl)butanoate
2-PHOSPHONOBUTYRIC ACID TRIETHYL ESTER
α-Diethylphosphonobutanoic acid ethyl ester
DIETHYL[1-(ETHOXYCARBONYL)PROPYL]PHOSPHONATE
diethyl 1-(ethoxycarbonyl)propanephosphonate
alpha-Diethylphosphonobutanoic acid ethyl ester
Diethyl[1-(ethoxycarbonyl)propyl]phosphonate, 98 %
Diethyl 1-(ethoxycarbonyl)propanephosphonate~2-Phosphonobutyric acid triethyl ester | [EINECS(EC#)]
627-866-8 | [Molecular Formula]
C10H21O5P | [MDL Number]
MFCD00041347 | [MOL File]
17145-91-4.mol | [Molecular Weight]
252.24 |
| Chemical Properties | Back Directory | [Appearance]
clear colorless liquid | [Boiling point ]
152-154 °C14 mm Hg(lit.)
| [density ]
1.064 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.432(lit.)
| [Fp ]
>230 °F
| [storage temp. ]
Sealed in dry,Room Temperature | [form ]
Liquid | [color ]
Clear colorless | [Specific Gravity]
1.064 | [Water Solubility ]
Not miscible or difficult to mix with water. | [BRN ]
1789280 | [InChI]
InChI=1S/C10H21O5P/c1-5-9(10(11)13-6-2)16(12,14-7-3)15-8-4/h9H,5-8H2,1-4H3 | [InChIKey]
GYUCVQSNZFRDRL-UHFFFAOYSA-N | [SMILES]
C(OCC)(=O)C(P(OCC)(OCC)=O)CC |
| Hazard Information | Back Directory | [Chemical Properties]
clear colorless liquid | [Uses]
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. | [reaction suitability]
reaction type: C-C Bond Formation |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3
| [HS Code ]
29310099 | [Storage Class]
10 - Combustible liquids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
|
| Company Name: |
Energy Chemical Gold
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Alfa Aesar
|
| Telephone: |
400-6106006 |
| Website: |
http://chemicals.thermofisher.cn |
| Company Name: |
T&W GROUP
|
| Telephone: |
021-61551611 13296011611 |
| Website: |
www.trustwe.com/ |
| Company Name: |
Sigma-Aldrich
|
| Telephone: |
021-61415566 800-8193336 |
| Website: |
https://www.sigmaaldrich.cn |
|