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CAS RN: 161599-46-8 | Product Number: D4969
2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine
![2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine No-Image](/medias/D4969.jpg?context=bWFzdGVyfHJvb3R8NTY5ODV8aW1hZ2UvanBlZ3xhRGc1TDJoaE5DODRPVEl4TkRZek9EUTRPVGt3TDBRME9UWTVMbXB3Wnd8NzkwMDA1MmZkY2Q5YzM0OGFlMDIyNzdmMGI5NzlhNzYwM2FkNDZkNWY1Yzk3ZWJhZjY2ZTczNDlhZmYzZDkyNA)
Purity: >98.0%(T)(HPLC)
Synonyms:
Product Documents:
Size | Unit Price | Belgium | Japan* | Quantity |
---|---|---|---|---|
1G |
35,00 €
|
1 | 17 |
|
5G |
112,00 €
|
1 | 3 |
|
25G |
405,00 €
|
1 | 11 |
|
*Stock available in Belgium will be delivered in 1 to 3 days
*Stock available in Japan will be delivered in 1 to 2 weeks (excludes regulated items and dry ice shipments).
Product Number | D4969 |
Purity / Analysis Method | >98.0%(T)(HPLC) |
Molecular Formula / Molecular Weight | C__1__3H__1__6FN__3O__6 = 329.28 |
Physical State (20 deg.C) | Solid |
Storage Temperature | Refrigerated (0-10°C) |
Condition to Avoid | Heat Sensitive |
CAS RN | 161599-46-8 |
Reaxys Registry Number | 8573279 |
PubChem Substance ID | 354333992 |
MDL Number | MFCD07369302 |
Specifications
Appearance | White to Almost white powder to crystal |
Purity(HPLC) | min. 98.0 area% |
Purity(Nonaqueous Titration) | min. 98.0 % |
Melting point | 187.0 to 191.0 °C |
NMR | confirm to structure |
Properties (reference)
Melting Point | 189 °C |
Specific Rotation | 54° (C=1,MeOH) |
Solubility (soluble in) | Methanol |
GHS
Related Laws:
Transport Information:
HS Number | 2934999090 |
Application
A Diacetate Ester of 5'-Deoxy-5-Fluorocytidine
This compound is a 2’,3’-di-O-acetate ester of 5'-deoxy-5-fluorocytidine [D4342] which is a prodrug of active antitumor 5-FU [F0151] and an intermediary metabolite of capecitabine [C2878].
References
- The design and synthesis of a new tumor-selective fluoropyrimidine carbamate, Capecitabine
- Impurity profile study of capecitabine
- Crystal Structure of 2',3'-Di-O-Acetyl-5'-Deoxy-5-Fluorocytidine with N-H···(O,F) Proton Donor Bifurcated and (C,N)-H···O Bifurcated Acceptor Dual Three-Center Hydrogen Bond Configurations
PubMed Literature
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