2-Phosphono-3-(methylbutyric Acid) Triethyl Ester-d7
CAS: 35051-50-4
Ref. TR-P353912
| 1g | 458.00 € | ||
| 250mg | 159.00 € | ||
| 500mg | 261.00 € |
Estimated delivery in United States, on Wednesday 23 Oct 2024
Product Information
Name:
2-Phosphono-3-(methylbutyric Acid) Triethyl Ester-d7
Controlled Product
Synonyms:
- Ethyl 2-(Diethoxyphosphinyl)-3-methylbutanoate-d7,Ethyl 2-Diethoxyphosphoryl-3-methylbutyrate-d7
- 2-(Diethoxyphosphinyl)-3-methylbutanoic Acid Ethyl Ether-d7
- 2-Phosphono-3-(methylbutyric acid) triethyl ester
- 2-Phosphono-3-(methylbutyricacid) triethyl ester
- Ethyl 2-(diethoxyphosphinyl)-3-methylbutanoate
- Ethyl 2-diethoxyphosphoryl-3-methylbutyrate
- Ethyl2-diethoxyphosphoryl-3-methylbutyrate
Description:
Applications 2-Phosphono-3-(methylbutyric Acid) Triethyl Ester-d7 is an isotope labelled intermediate in the synthesis of (+)-amabiline, an unsaturated pyrrolizidine alkaloid from Cynoglossum amabile.
References Senter, T. J., et al.: Org. Lett., 14, 1869 (2012);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
273.314
Formula:
C11D7H16O5P
Color/Form:
Neat
InChI:
InChI=1S/C11H23O5P/c1-6-14-11(12)10(9(4)5)17(13,15-7-2)16-8-3/h9-10H,6-8H2,1-5H3/i4D3,5D3,9D
InChI key:
InChIKey=FJELRNPBKJSTOQ-WWEHQACVSA-N
SMILES:
[2H]C([2H])([2H])C([2H])(C(C(=O)OCC)P(=O)(OCC)OCC)C([2H])([2H])[2H]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P353912 2-Phosphono-3-(methylbutyric Acid) Triethyl Ester-d7
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
