Y0000444
Flunixin impurity B
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 54396-44-0
Synonym(S): 2-Methyl-3-(trifluoromethyl)aniline, 2-Amino-6-(trifluoromethyl)toluene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | Y0000444-10-MG | In Stock | ₹ 20,567.50 |
Y0000444 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 20,567.50
GST (18%): ₹ 3,702.15
Total Price: ₹ 24,269.65
grade
pharmaceutical primary standard
API family
flunixin
manufacturer/tradename
EDQM
mp
38-42 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Cc1c(N)cccc1C(F)(F)F
InChI
1S/C8H8F3N/c1-5-6(8(9,10)11)3-2-4-7(5)12/h2-4H,12H2,1H3
InChI key
TWLDBACVSHADLI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed 2-Methyl-3-(trifluoromethyl)aniline 10g 552641659 A201436 54396-44-0 MFCD00153216 175.154 C8H8F3N | eMolecules | ₹ 2,854.28 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-3-(trifluoromethyl)aniline 95% | 54396-44-0 | MFCD00153216 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,379.62 | |
 | Sigma Aldrich Fine Chemicals Biosciences Flunixin Related Compound B United States Pharmacopeia (USP) Reference Standard | 54396-44-0 | MFCD00153216 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | Flunixin Related Compound B | Supelco | ₹ 49,546.03 | |
| | 2-Methyl-3-(trifluoromethyl)aniline | Sigma Aldrich | ₹ 4,925.38 | |
 | 2-Methyl-3-(trifluoromethyl)aniline | ChemScene | ₹ 1,283.40 - ₹ 23,015.64 |
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: Flunixin impurity B 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)
205.0 °F
Flash Point(C)
96.1 °C
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: flunixin
manufacturer/tradename: EDQM
mp: 38-42 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cc1c(N)cccc1C(F)(F)F
InChI: 1S/C8H8F3N/c1-5-6(8(9,10)11)3-2-4-7(5)12/h2-4H,12H2,1H3
InChI key: TWLDBACVSHADLI-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
flunixin
manufacturer/tradename:
EDQM
mp:
38-42 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cc1c(N)cccc1C(F)(F)F
InChI:
1S/C8H8F3N/c1-5-6(8(9,10)11)3-2-4-7(5)12/h2-4H,12H2,1H3
InChI key:
TWLDBACVSHADLI-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: hyoscine
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C16H19NO4/c18-8-11(9-4-2-1-3-5-9)16(19)20-10-6-12-14-15(21-14)13(7-10)17-12/h1-5,10-15,17-18H,6-8H2/t10-,11-,12-,13+,14-,15+/m1/s1
InChI key: MOYZEMOPQDTDHA-LACSLYJWSA-N
grade:
pharmaceutical primary standard
API family:
hyoscine
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C16H19NO4/c18-8-11(9-4-2-1-3-5-9)16(19)20-10-6-12-14-15(21-14)13(7-10)17-12/h1-5,10-15,17-18H,6-8H2/t10-,11-,12-,13+,14-,15+/m1/s1
InChI key:
MOYZEMOPQDTDHA-LACSLYJWSA-N
grade: pharmaceutical primary standard
API family: vinorelbine
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −70°C
SMILES string: __
InChI: 1S/C45H54N4O8.2C4H6O6/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45(38,53)41(52)56-7;2*5-1(3(7)8)2(6)4(9)10/h10-15,19-21,28,37-39,46,53H,8-9,16-18,22-25H2,1-7H3;2*1-2,5-6H,(H,7,8)(H,9,10)/t28?,37-,38+,39+,42+,43+,44-,45-;2*1-,2-/m011/s1
InChI key: CILBMBUYJCWATM-NPJYPKOYSA-N
grade:
pharmaceutical primary standard
API family:
vinorelbine
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−70°C
SMILES string:
__
InChI:
1S/C45H54N4O8.2C4H6O6/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45(38,53)41(52)56-7;2*5-1(3(7)8)2(6)4(9)10/h10-15,19-21,28,37-39,46,53H,8-9,16-18,22-25H2,1-7H3;2*1-2,5-6H,(H,7,8)(H,9,10)/t28?,37-,38+,39+,42+,43+,44-,45-;2*1-,2-/m011/s1
InChI key:
CILBMBUYJCWATM-NPJYPKOYSA-N
grade: pharmaceutical primary standard
API family: povidone
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: II.C=CN1CCCC1=O
InChI: 1S/C6H9NO.I2/c1-2-7-5-3-4-6(7)8;1-2/h2H,1,3-5H2;
InChI key: CPKVUHPKYQGHMW-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
povidone
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
II.C=CN1CCCC1=O
InChI:
1S/C6H9NO.I2/c1-2-7-5-3-4-6(7)8;1-2/h2H,1,3-5H2;
InChI key:
CPKVUHPKYQGHMW-UHFFFAOYSA-N