F0175000
Flucytosine
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 2022-85-7
Synonym(S): 5-Fluorocytosine, 4-amino-5-fluoro-2(1H)-pyrimidinone, Flucytosine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | F0175000-50-MG | In Stock | ₹ 20,879.10 |
F0175000 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 20,879.10
GST (18%): ₹ 3,758.238
Total Price: ₹ 24,637.338
grade
pharmaceutical primary standard
API family
flucytosine
manufacturer/tradename
EDQM
mp
298-300 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
NC1=NC(=O)NC=C1F
InChI
1S/C4H4FN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9)
InChI key
XRECTZIEBJDKEO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B0139 500mg Medchemexpress, Flucytosine CAS:2022-85-7 Purity:>98% | Medchemexpress LLC | ₹ 4,941.09 | |
 | Apexbio Technology LLC Flucytosine, 5g Cas# 2022-85-7 | Apexbio Technology LLC | ₹ 8,983.80 | |
 | Selleck Chemical LLC Flucytosine 10mg 2022-85-7 | Selleck Chemical LLC | ₹ 7,187.04 | |
 | Flucytosine, Pharmaceutical Secondary Standard, Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 12,491.76 | |
 | Frontier Specialty Chemicals 1g 5-Fluorocytosine, 2022-85-7 MFCD00006035 | Frontier Specialty Chemicals | ₹ 2,310.12 | |
 | Flucytosine | Supelco | ₹ 10,223.10 | |
| | Flucytosine | Sigma Aldrich | ₹ 47,397.00 | |
| | 5-Fluorocytosine | Sigma Aldrich | ₹ 30,525.00 - ₹ 1,48,062.90 | |
| | 5-Fluorocytosine | Sigma Aldrich | ₹ 30,525.00 - ₹ 1,48,062.90 | |
 | 2(1H)-Pyrimidinone, 6-amino-5-fluoro- | Aaron Chemicals LLC | ₹ 85.56 - ₹ 5,475.84 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Flucytosine EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Nucleoside analog that has antifungal activities. 5-FC is deaminated by cytosine deaminase to product 5-fluorouracil, resulting in RNA miscoding. 5-Fluorocytosine inhibits DNA and RNA synthesis and interferes with ribosomal protein synthesis.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: flucytosine
manufacturer/tradename: EDQM
mp: 298-300 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: NC1=NC(=O)NC=C1F
InChI: 1S/C4H4FN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9)
InChI key: XRECTZIEBJDKEO-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
flucytosine
manufacturer/tradename:
EDQM
mp:
298-300 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
NC1=NC(=O)NC=C1F
InChI:
1S/C4H4FN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9)
InChI key:
XRECTZIEBJDKEO-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: fludrocortisone
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChI: 1S/C23H31FO6/c1-13(25)30-12-19(28)22(29)9-7-16-17-5-4-14-10-15(26)6-8-20(14,2)23(17,24)18(27)11-21(16,22)3/h10,16-18,27,29H,4-9,11-12H2,1-3H3/t16-,17-,18-,20-,21-,22-,23-/m0/s1
InChI key: SYWHXTATXSMDSB-GSLJADNHSA-N
grade:
pharmaceutical primary standard
API family:
fludrocortisone
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChI:
1S/C23H31FO6/c1-13(25)30-12-19(28)22(29)9-7-16-17-5-4-14-10-15(26)6-8-20(14,2)23(17,24)18(27)11-21(16,22)3/h10,16-18,27,29H,4-9,11-12H2,1-3H3/t16-,17-,18-,20-,21-,22-,23-/m0/s1
InChI key:
SYWHXTATXSMDSB-GSLJADNHSA-N
grade: pharmaceutical primary standard
API family: flumethasone
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [H][C@@]12C[C@@H](C)[C@](O)(C(=O)COC(=O)C(C)(C)C)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])C[C@H](F)C4=CC(=O)C=C[C@]34C
InChI: 1S/C27H36F2O6/c1-14-9-16-17-11-19(28)18-10-15(30)7-8-24(18,5)26(17,29)20(31)12-25(16,6)27(14,34)21(32)13-35-22(33)23(2,3)4/h7-8,10,14,16-17,19-20,31,34H,9,11-13H2,1-6H3/t14-,16+,17+,19+,20+,24+,25+,26+,27+/m1/s1
InChI key: JWRMHDSINXPDHB-OJAGFMMFSA-N
grade:
pharmaceutical primary standard
API family:
flumethasone
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
[H][C@@]12C[C@@H](C)[C@](O)(C(=O)COC(=O)C(C)(C)C)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])C[C@H](F)C4=CC(=O)C=C[C@]34C
InChI:
1S/C27H36F2O6/c1-14-9-16-17-11-19(28)18-10-15(30)7-8-24(18,5)26(17,29)20(31)12-25(16,6)27(14,34)21(32)13-35-22(33)23(2,3)4/h7-8,10,14,16-17,19-20,31,34H,9,11-13H2,1-6H3/t14-,16+,17+,19+,20+,24+,25+,26+,27+/m1/s1
InChI key:
JWRMHDSINXPDHB-OJAGFMMFSA-N
grade: pharmaceutical primary standard
API family: flumequine
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: CC1CCc2cc(F)cc3C(=O)C(=CN1c23)C(O)=O
InChI: 1S/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)
InChI key: DPSPPJIUMHPXMA-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
flumequine
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
CC1CCc2cc(F)cc3C(=O)C(=CN1c23)C(O)=O
InChI:
1S/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)
InChI key:
DPSPPJIUMHPXMA-UHFFFAOYSA-N