![5H-Pyrido[1,2,3-de]-1,4-benzoxazine-D3 Boron Derivative](https://static.cymitquimica.com/products/TR/img/P875310.png "Click to enlarge")
5H-Pyrido[1,2,3-de]-1,4-benzoxazine-D3 Boron Derivative
CAS: 87531-64-4
Ref. TR-P875310
| 5mg | 341.00 € | ||
| 10mg | 612.00 € | ||
| 50mg | 2,255.00 € |
Estimated delivery in United States, on Tuesday 5 Nov 2024
Product Information
Name:
5H-Pyrido[1,2,3-de]-1,4-benzoxazine-D3 Boron Derivative
Controlled Product
Synonyms:
- (R)-2,11,11-Trifluoro-6-methyl-3-(4-methyl-D3-piperazin-1-yl)-9-oxo-5,6,9,11-tetrahydro-[1,3,2]dioxaborinino[5,4-c][1,4]oxazino[2,3,4-ij]quinolin-12-ium-11-uide
Description:
Applications 5H-Pyrido[1,2,3-de]-1,4-benzoxazine-D3 Boron Derivative is an intermediate in the synthesis of (R)-Ofloxacin-d3 (O245742), which is a labelled fluorinated quinolone antibacterial. An enantiomer of Levofloxacin (L360000).
References Hwangbo, H.J. et al.: Eur. J. Pharmac. Sci., 18, 197 (203); Gascon, A.R. et al.: J. Clin. Pharmacol, 40, 869 (2000); Monk, J.P., et al.: Drugs, 33, 346 (1987); Drlica, K., Curr. Opin. Microbiol. 2, 504 (1990);
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:
412.186
Formula:
C18D3H16BF3N3O4
Color/Form:
Neat
InChI:
InChI=1S/C18H19BF3N3O4/c1-10-9-27-17-14-11(7-13(20)15(17)24-5-3-23(2)4-6-24)16-12(8-25(10)14)18(26)29-19(21,22)28-16/h7-8,10H,3-6,9H2,1-2H3/t10-/m1/s1/i2D3
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P875310 5H-Pyrido[1,2,3-de]-1,4-benzoxazine-D3 Boron Derivative
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.
