(R)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-2-(4-trifluoromethoxybenzyl-d2-oxy)propyl-3,3-d2 Benzoate
Ref. TR-C375292
| 1mg | 343.00 € | ||
| 5mg | 1,448.00 € | ||
| 2500µg | 769.00 € |
Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
(R)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-2-(4-trifluoromethoxybenzyl-d2-oxy)propyl-3,3-d2 Benzoate
Controlled Product
Synonyms:
- [(2S)-3,3-dideuterio-2-hydroxy-3-(4-methylphenyl)sulfonyloxypropyl] benzoate
Description:
Applications (R)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-2-(4-trifluoromethoxybenzyl-d2-oxy)propyl-3,3-d2 Benzoate is an intermediate used in the synthesis of (S)-PA 824-d4 (P122502), which is a labelled novel anti-tuberculosis drug.
References Diacon, A.H. et al.: Antimicrob. Anents Chemother., 54, 3402 (2010); Dogra, M. et al.: Br. J. Pharmacol., 162, 226 (2010); Ginsberg, A.M. et al.: Antimicrob. Agents Chemother., 53, 3720 (2009);
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:
352.399
Formula:
C17D2H16O6S
Color/Form:
Neat
InChI:
InChI=1S/C17H18O6S/c1-13-7-9-16(10-8-13)24(20,21)23-12-15(18)11-22-17(19)14-5-3-2-4-6-14/h2-10,15,18H,11-12H2,1H3/t15-/m0/s1/i12D2
InChI key:
InChIKey=XNGCEIYTHLBYGJ-KHHHJSQISA-N
SMILES:
[2H]C([2H])(OS(=O)(=O)c1ccc(C)cc1)[C@@H](O)COC(=O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C375292 (R)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-2-(4-trifluoromethoxybenzyl-d2-oxy)propyl-3,3-d2 Benzoate
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.
