Y0002138
Copovidone
CRS, European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 25086-89-9
Synonym(S): Poly(1-vinylpyrrolidone-co-vinyl acetate)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 60 MG | Y0002138-60-MG | In Stock | ₹ 14,319.00 |
Y0002138 - 60 MG
In Stock
Quantity
1
Base Price: ₹ 14,319.00
GST (18%): ₹ 2,577.42
Total Price: ₹ 16,896.42
API family
copovidone
manufacturer/tradename
EDQM
transition temp
Tg 64 °C
density
1.27 g/mL at 25 °C (lit.)
application(s)
pharmaceutical
InChI
1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3
InChI key
FYUWIEKAVLOHSE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Poly(1-vinylpyrrolidone-co-vinyl acetate) | Sigma Aldrich | ₹ 15,950.00 |
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: Copovidone 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 1
Compare Similar Items
Show Difference
API family: copovidone
manufacturer/tradename: EDQM
transition temp: Tg 64 °C
density: 1.27 g/mL at 25 °C (lit.)
application(s): pharmaceutical
InChI: 1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3
InChI key: FYUWIEKAVLOHSE-UHFFFAOYSA-N
API family:
copovidone
manufacturer/tradename:
EDQM
transition temp:
Tg 64 °C
density:
1.27 g/mL at 25 °C (lit.)
application(s):
pharmaceutical
InChI:
1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3
InChI key:
FYUWIEKAVLOHSE-UHFFFAOYSA-N
API family: fluocortolone
manufacturer/tradename: EDQM
transition temp: __
density: __
application(s): __
InChI: 1S/C27H37FO5/c1-14-9-17-16-11-19(28)18-10-15(29)7-8-26(18,5)23(16)20(30)12-27(17,6)22(14)21(31)13-33-24(32)25(2,3)4/h7-8,10,14,16-17,19-20,22-23,30H,9,11-13H2,1-6H3/t14-,16+,17+,19+,20+,22-,23-,26+,27+/m1/s1
InChI key: XZBJVIQXJHGUBE-HZMVJJPJSA-N
API family:
fluocortolone
manufacturer/tradename:
EDQM
transition temp:
__
density:
__
application(s):
__
InChI:
1S/C27H37FO5/c1-14-9-17-16-11-19(28)18-10-15(29)7-8-26(18,5)23(16)20(30)12-27(17,6)22(14)21(31)13-33-24(32)25(2,3)4/h7-8,10,14,16-17,19-20,22-23,30H,9,11-13H2,1-6H3/t14-,16+,17+,19+,20+,22-,23-,26+,27+/m1/s1
InChI key:
XZBJVIQXJHGUBE-HZMVJJPJSA-N
API family: catalpol
manufacturer/tradename: EDQM
transition temp: __
density: __
application(s): __
InChI: 1S/C15H22O10/c16-3-6-9(19)10(20)11(21)14(23-6)24-13-7-5(1-2-22-13)8(18)12-15(7,4-17)25-12/h1-2,5-14,16-21H,3-4H2/t5-,6-,7-,8+,9-,10+,11-,12+,13+,14+,15-/m1/s1
InChI key: LHDWRKICQLTVDL-PZYDOOQISA-N
API family:
catalpol
manufacturer/tradename:
EDQM
transition temp:
__
density:
__
application(s):
__
InChI:
1S/C15H22O10/c16-3-6-9(19)10(20)11(21)14(23-6)24-13-7-5(1-2-22-13)8(18)12-15(7,4-17)25-12/h1-2,5-14,16-21H,3-4H2/t5-,6-,7-,8+,9-,10+,11-,12+,13+,14+,15-/m1/s1
InChI key:
LHDWRKICQLTVDL-PZYDOOQISA-N
API family: sennosides
manufacturer/tradename: EDQM
transition temp: __
density: __
application(s): __
InChI: 1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(40(57)58)10-20(28)46/h1-10,23-26,31-32,35-38,41-48,51-54H,11-12H2,(H,55,56)(H,57,58)/t23-,24-,25-,26+,31-,32-,35+,36+,37-,38-,41-,42?/m1/s1
InChI key: IPQVTOJGNYVQEO-OVYIKYHGSA-N
API family:
sennosides
manufacturer/tradename:
EDQM
transition temp:
__
density:
__
application(s):
__
InChI:
1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(40(57)58)10-20(28)46/h1-10,23-26,31-32,35-38,41-48,51-54H,11-12H2,(H,55,56)(H,57,58)/t23-,24-,25-,26+,31-,32-,35+,36+,37-,38-,41-,42?/m1/s1
InChI key:
IPQVTOJGNYVQEO-OVYIKYHGSA-N