4-Amino-5-fluoro-1-(2,3-di-O-acetyl-Alpha-D-ribofuranosyl)-2(1H)-pyrimidinone
CAS: 2230479-30-6
Ref. TR-A609535
| 10mg | 330.00 € | ||
| 100mg | 2,171.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
4-Amino-5-fluoro-1-(2,3-di-O-acetyl-Alpha-D-ribofuranosyl)-2(1H)-pyrimidinone
Synonyms:
- Capecitabine Impurity
Description:
Applications 4-Amino-5-fluoro-1-(2,3-di-O-acetyl-α-D-ribofuranosyl)-2(1H)-pyrimidinone is an impurity of Capecitabine (C175650), which is an antineoplastic agent. Capecitabine is a prodrug of Doxifluridine (D556750).
References Muss, H., et al.: New Eng. J. Med., 360, 2055 (2009), Takahashi, S., et al.: Drug Metab. Disposition, 37, 956 (2009), Saltz, L., et al.: J. Clin. Oncol., 27, 653 (2009), Sanderson, H., et al.: Toxicol. Lett., 187, 84 (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:
329.28
Formula:
C13H16FN3O6
Color/Form:
Off White Powder
InChI:
InChI=1S/C13H16FN3O6/c1-5-9(22-6(2)18)10(23-7(3)19)12(21-5)17-4-8(14)11(15)16-13(17)20/h4-5,9-10,12H,1-3H3,(H2,15,16,20)/t5-,9-,10-,12+/m1/s1
InChI key:
InChIKey=FWHJBYXBRSYWNM-BEISELTPSA-N
SMILES:
CCN(C)c1ccc(O)c2c1C[C@@H]1C[C@@H]3[C@@H](N(C)C)C(O)=C(C(N)=O)C(=O)[C@]3(O)C(O)=C1C2=O.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A609535 4-Amino-5-fluoro-1-(2,3-di-O-acetyl-Alpha-D-ribofuranosyl)-2(1H)-pyrimidinone
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.
