1274505
Flunisolide
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 77326-96-6
Synonym(S): Flunisolide hemihydrate, 6-Fluoro-11,16α,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 16,17-acetonide hemihydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1274505-200-MG | In Stock | ₹ 70,102.70 |
1274505 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 70,102.70
GST (18%): ₹ 12,618.486
Total Price: ₹ 82,721.186
grade
pharmaceutical primary standard
API family
flunisolide
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
InChI
1S/2C24H31FO6.H2O/c2*1-21(2)30-19-9-14-13-8-16(25)15-7-12(27)5-6-22(15,3)20(13)17(28)10-23(14,4)24(19,31-21)18(29)11-26;/h2*5-7,13-14,16-17,19-20,26,28H,8-11H2,1-4H3;1H2/t2*13-,14?,16-,17-,19+,20+,22?,23-,24+;/m00./s1
InChI key
MIXMJCQRHVAJIO-RRPCVRMZSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Flunisolide United States Pharmacopeia (USP) Reference Standard | 77326-96-6 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 77,537.89 | |
 | FLUNISOLIDE | Aaron Chemicals LLC | -- | |
 | 77326-96-6 | Flunisolide hemihydrate | A2B Chem | ₹ 49,624.80 |
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: Flunisolide USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- 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: flunisolide
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/2C24H31FO6.H2O/c2*1-21(2)30-19-9-14-13-8-16(25)15-7-12(27)5-6-22(15,3)20(13)17(28)10-23(14,4)24(19,31-21)18(29)11-26;/h2*5-7,13-14,16-17,19-20,26,28H,8-11H2,1-4H3;1H2/t2*13-,14?,16-,17-,19+,20+,22?,23-,24+;/m00./s1
InChI key: MIXMJCQRHVAJIO-RRPCVRMZSA-N
grade:
pharmaceutical primary standard
API family:
flunisolide
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/2C24H31FO6.H2O/c2*1-21(2)30-19-9-14-13-8-16(25)15-7-12(27)5-6-22(15,3)20(13)17(28)10-23(14,4)24(19,31-21)18(29)11-26;/h2*5-7,13-14,16-17,19-20,26,28H,8-11H2,1-4H3;1H2/t2*13-,14?,16-,17-,19+,20+,22?,23-,24+;/m00./s1
InChI key:
MIXMJCQRHVAJIO-RRPCVRMZSA-N
grade: pharmaceutical primary standard
API family: flunixin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C14H11F3N2O2.C7H17NO5/c1-8-10(14(15,16)17)5-2-6-11(8)19-12-9(13(20)21)4-3-7-18-12;1-8-2-4(10)6(12)7(13)5(11)3-9/h2-7H,1H3,(H,18,19)(H,20,21);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
InChI key: MGCCHNLNRBULBU-WZTVWXICSA-N
grade:
pharmaceutical primary standard
API family:
flunixin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C14H11F3N2O2.C7H17NO5/c1-8-10(14(15,16)17)5-2-6-11(8)19-12-9(13(20)21)4-3-7-18-12;1-8-2-4(10)6(12)7(13)5(11)3-9/h2-7H,1H3,(H,18,19)(H,20,21);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
InChI key:
MGCCHNLNRBULBU-WZTVWXICSA-N
grade: pharmaceutical primary standard
API family: flunixin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C8H8ClNO2/c1-2-12-8(11)6-4-3-5-10-7(6)9/h3-5H,2H2,1H3
InChI key: PMIMPBYTPPRBGD-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
flunixin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C8H8ClNO2/c1-2-12-8(11)6-4-3-5-10-7(6)9/h3-5H,2H2,1H3
InChI key:
PMIMPBYTPPRBGD-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
InChI: 1S/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
InChI key: WWJLCYHYLZZXBE-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
InChI:
1S/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
InChI key:
WWJLCYHYLZZXBE-UHFFFAOYSA-N