- 37718-11-91H-Pyrazole-4-carboxylic acid
- 3771-95-7Pyrido[2,3-d]pyrimidine,4-chloro-5,6,7,8-tetrahydro-
- 37721-71-42-Propenoic acid,2-methyl-, 2,4,6-tribromophenyl ester
- 37721-75-8Phenol,2,3,5,6-tetrabromo-4-methyl-
- 3772-26-72-Pyrrolidinone,1-(1-methylethyl)-
- 37729-18-3[1,1'-Biphenyl]-4-ethanol
- 377-33-32,5-Pyrrolidinedione,3,3,4,4-tetrafluoro-
- 37734-89-71H-Imidazole,2-phenyl-1-(phenylmethyl)-
- 377-36-6Butane,1,1,2,2,3,3,4,4-octafluoro-
- 37736-82-6Cyclohexanepropanoicacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-,(aS)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Flurocitabine |
EINECS | 253-638-9 |
| CAS No. | 37717-21-8 | Density | 2.11g/cm3 |
| PSA | 100.59000 | LogP | -1.38700 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H10 F N3 O4 | Boiling Point | 391.7°Cat760mmHg |
| Molecular Weight | 243.195 | Flash Point | 190.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol,7-fluoro-2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, [2R-(2a,3b,3ab,9ab)]-; 2,2'-Anhydro-1-b-D-arabinofuranosyl-5-fluorocytosine;5-Fluorocyclocytidine; 5'-Fluorocyclocytidine; Flurocitabine |
Flurocitabine Synthetic route
- 2341-22-2
5-fluorocytidine
- 37717-21-8
(3aS)-7-fluoro-2t-hydroxymethyl-6-imino-(3ar,9ac)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3c-ol
| Conditions | Yield |
|---|---|
| With water; trichlorophosphate In ethyl acetate |
Flurocitabine Chemical Properties
Molecular Structure of Flurocitabine (CAS NO.37717-21-8):
.gif)
Systematic Name: (2R,3R,3aS,9aR)-7-Fluoro-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol
Molecular Formula: C9H10FN3O4
Molecular Weight: 243.19
EINECS: 253-638-9
Index of Refraction: 1.813
Molar Refractivity: 49.64 cm3
Molar Volume: 114.7 cm3
Surface Tension: 84.9 dyne/cm
Density: 2.11 g/cm3
Flash Point: 190.7 °C
Enthalpy of Vaporization: 74.16 kJ/mol
Boiling Point: 391.7 °C at 760 mmHg
Vapour Pressure: 9.3E-08 mmHg at 25 °C
Canonical SMILES: C1=C(C(=N)N=C2N1C3C(O2)C(C(O3)CO)O)F
Isomeric SMILES: C1=C(C(=N)N=C2N1[C@H]3C(O2)[C@@H]([C@H](O3)CO)O)F
InChI: InChI=1S/C9H10FN3O4/c10-3-1-13-8-6(5(15)4(2-14)16-8)17-9(13)12-7(3)11/h1,4-6,8,11,14-15H,2H2/t4-,5-,6?,8-/m1/s1
InChIKey: PAYBYKKERMGTSS-XTSMLKGCSA-N
Classification Code: Antineoplastic; Drug / Therapeutic Agent; Human Data; Mutation data
Flurocitabine Specification
Flurocitabine (CAS NO.37717-21-8), its Synonyms are 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol,7-fluoro-2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R,3R,3aS,9aR)- ; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol,7-fluoro-2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, [2R-(2a,3b,3ab,9ab)]- ; 2,2'-Anhydro-1-b-D-arabinofuranosyl-5-fluorocytosine ; 5-Fluorocyclocytidine ; 5'-Fluorocyclocytidine .
What can I do for you?
Get Best Price
