Y0000765
Fluorouracil impurity F
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 56177-80-1
Synonym(S): 5-Fluoro-2-ethoxy-4(1H)pyrimidinone, 2-Ethoxy-5-fluoropyrimidin-4(1H)-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | Y0000765-10-MG | In Stock | ₹ 14,430.00 |
Y0000765 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 14,430.00
GST (18%): ₹ 2,597.40
Total Price: ₹ 17,027.40
grade
pharmaceutical primary standard
API family
fluorouracil
manufacturer/tradename
EDQM
mp
180-184 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
CCOC1=NC(=O)C(F)=CN1
InChI
1S/C6H7FN2O2/c1-2-11-6-8-3-4(7)5(10)9-6/h3H,2H2,1H3,(H,8,9,10)
InChI key
XREDGJFKPWBNRQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Fluoro-2-ethoxy-4(1H)pyrimidinone 97% | 56177-80-1 | MFCD03427213 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 53,697.46 | |
 | Sigma Aldrich Fine Chemicals Biosciences Fluorouracil impurity F European Pharmacopoeia (EP) Reference Standard | 56177-80-1 | MFCD03427213 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,036.51 | |
 | Fluorouracil Related Compound F | Supelco | ₹ 68,919.90 | |
| | Fluorouracil Related Compound F | Sigma Aldrich | ₹ 1,32,700.50 | |
| | 5-Fluoro-2-ethoxy-4(1H)pyrimidinone | Sigma Aldrich | ₹ 48,751.20 | |
 | 2-Ethoxy-5-fluoropyrimidin-4(3H)-one | Aaron Chemicals LLC | ₹ 684.48 - ₹ 6,417.00 | |
 | 2-Ethoxy-5-fluoropyrimidin-4(3H)-one | ChemScene | ₹ 1,625.64 - ₹ 12,662.88 | |
 | 56177-80-1 | 2-Ethoxy-5-fluorouracil | A2B Chem | ₹ 1,112.28 - ₹ 13,689.60 |
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: Fluorouracil impurity F EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: fluorouracil
manufacturer/tradename: EDQM
mp: 180-184 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CCOC1=NC(=O)C(F)=CN1
InChI: 1S/C6H7FN2O2/c1-2-11-6-8-3-4(7)5(10)9-6/h3H,2H2,1H3,(H,8,9,10)
InChI key: XREDGJFKPWBNRQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
fluorouracil
manufacturer/tradename:
EDQM
mp:
180-184 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CCOC1=NC(=O)C(F)=CN1
InChI:
1S/C6H7FN2O2/c1-2-11-6-8-3-4(7)5(10)9-6/h3H,2H2,1H3,(H,8,9,10)
InChI key:
XREDGJFKPWBNRQ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: fluorescein
manufacturer/tradename: EDQM
mp: 210-211 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC(C1=C(C(O)=O)C=CC=C1)=O
InChI: 1S/C8H6O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10)(H,11,12)
InChI key: XNGIFLGASWRNHJ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
fluorescein
manufacturer/tradename:
EDQM
mp:
210-211 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC(C1=C(C(O)=O)C=CC=C1)=O
InChI:
1S/C8H6O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10)(H,11,12)
InChI key:
XNGIFLGASWRNHJ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: perindopril
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CC(C)(C)N.CCC[C@H](N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(O)=O)C(=O)OCC
InChI: 1S/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0./s1
InChI key: IYNMDWMQHSMDDE-MHXJNQAMSA-N
grade:
pharmaceutical primary standard
API family:
perindopril
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC(C)(C)N.CCC[C@H](N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(O)=O)C(=O)OCC
InChI:
1S/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0./s1
InChI key:
IYNMDWMQHSMDDE-MHXJNQAMSA-N
grade: pharmaceutical primary standard
API family: moxidectin
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: CO\N=C1/C[C@]2(C[C@@H]3CC(C\C=C(C)\C[C@@H](C)\C=C\C=C4/COC5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)O[C@@H]([C@H]1C)\C(C)=C\C(C)C
InChI: 1S/C37H53NO8/c1-21(2)14-25(6)33-26(7)31(38-42-8)19-36(46-33)18-29-17-28(45-36)13-12-23(4)15-22(3)10-9-11-27-20-43-34-32(39)24(5)16-30(35(40)44-29)37(27,34)41/h9-12,14,16,21-22,26,28-30,32-34,39,41H,13,15,17-20H2,1-8H3/b10-9+,23-12+,25-14+,27-11+,38-31+/t22-,26-,28+,29-,30-,32+,33+,34+,36-,37+/m0/s1
InChI key: YZBLFMPOMVTDJY-LSGXYNIPSA-N
grade:
pharmaceutical primary standard
API family:
moxidectin
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
CO\N=C1/C[C@]2(C[C@@H]3CC(C\C=C(C)\C[C@@H](C)\C=C\C=C4/COC5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)O[C@@H]([C@H]1C)\C(C)=C\C(C)C
InChI:
1S/C37H53NO8/c1-21(2)14-25(6)33-26(7)31(38-42-8)19-36(46-33)18-29-17-28(45-36)13-12-23(4)15-22(3)10-9-11-27-20-43-34-32(39)24(5)16-30(35(40)44-29)37(27,34)41/h9-12,14,16,21-22,26,28-30,32-34,39,41H,13,15,17-20H2,1-8H3/b10-9+,23-12+,25-14+,27-11+,38-31+/t22-,26-,28+,29-,30-,32+,33+,34+,36-,37+/m0/s1
InChI key:
YZBLFMPOMVTDJY-LSGXYNIPSA-N