33586
Flunixin
VETRANAL®, analytical standard
Manufacturer: Supelco
CAS Number: 38677-85-9
Synonym(S): 2-[2-Methyl-3-(trifluoromethyl)phenylamino]nicotinic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 33586-100-MG | In Stock | ₹ 21,303.60 |
33586 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 21,303.60
GST (18%): ₹ 3,834.648
Total Price: ₹ 25,138.248
grade
analytical standard
Quality Level
100
product line
VETRANAL®
shelf life
limited shelf life, expiry date on the label
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
forensics and toxicologypharmaceutical (small molecule)
format
neat
SMILES string
Cc1c(Nc2ncccc2C(O)=O)cccc1C(F)(F)F
InChI
1S/C14H11F3N2O2/c1-8-10(14(15,16)17)5-2-6-11(8)19-12-9(13(20)21)4-3-7-18-12/h2-7H,1H3,(H,18,19)(H,20,21)
InChI key
NOOCSNJCXJYGPE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VETRANAL™ Flunixin, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 23,941.00 | |
 | Flunixin | ChemScene | ₹ 92,560.00 | |
 | 38677-85-9 | Flunixin | A2B Chem | ₹ 56,871.00 |
Related Products
Description
- General description: Flunixin is a potent nonsteroidal anti-inflammatory drug, primarily used as an anti-inflammatory agent and analgesic for the short-term treatment of moderate pain and inflammation in farm animals.[1][2] It is also effective in inhibiting the synthesis of prostaglandins.[1]
- Application: Flunixin may be used as a reference standard for the determination of NSAID drug, flunixin in biological samples[2][4] using high-performance liquid chromatography with diode array detection (HPLC-DAD)[2]/particle beam mass spectrometry (PB-MS)[4]/atmospheric pressure ionization mass spectrometry (API-MS)[4] and gas chromatography coupled to mass spectrometry (GC-MS).[2]
- Recommended products: Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.
- Legal Information: VETRANAL is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 100
product line: VETRANAL®
shelf life: limited shelf life, expiry date on the label
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): forensics and toxicologypharmaceutical (small molecule)
format: neat
SMILES string: Cc1c(Nc2ncccc2C(O)=O)cccc1C(F)(F)F
InChI: 1S/C14H11F3N2O2/c1-8-10(14(15,16)17)5-2-6-11(8)19-12-9(13(20)21)4-3-7-18-12/h2-7H,1H3,(H,18,19)(H,20,21)
InChI key: NOOCSNJCXJYGPE-UHFFFAOYSA-N
grade:
analytical standard
Quality Level:
100
product line:
VETRANAL®
shelf life:
limited shelf life, expiry date on the label
technique(s):
HPLC: suitablegas chromatography (GC): suitable
application(s):
forensics and toxicologypharmaceutical (small molecule)
format:
neat
SMILES string:
Cc1c(Nc2ncccc2C(O)=O)cccc1C(F)(F)F
InChI:
1S/C14H11F3N2O2/c1-8-10(14(15,16)17)5-2-6-11(8)19-12-9(13(20)21)4-3-7-18-12/h2-7H,1H3,(H,18,19)(H,20,21)
InChI key:
NOOCSNJCXJYGPE-UHFFFAOYSA-N
grade: __
Quality Level: 100
product line: __
shelf life: __
technique(s): __
application(s): __
format: __
SMILES string: CC(C)OC(Cl)=O
InChI: 1S/C4H7ClO2/c1-3(2)7-4(5)6/h3H,1-2H3
InChI key: IVRIRQXJSNCSPQ-UHFFFAOYSA-N
grade:
__
Quality Level:
100
product line:
__
shelf life:
__
technique(s):
__
application(s):
__
format:
__
SMILES string:
CC(C)OC(Cl)=O
InChI:
1S/C4H7ClO2/c1-3(2)7-4(5)6/h3H,1-2H3
InChI key:
IVRIRQXJSNCSPQ-UHFFFAOYSA-N
grade: for chiral derivatization
Quality Level: 100
product line: __
shelf life: __
technique(s): __
application(s): __
format: __
SMILES string: __
InChI: 1S/C16H13ClO2/c1-10(19-16(17)18)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-10,15H,1H3
InChI key: __
grade:
for chiral derivatization
Quality Level:
100
product line:
__
shelf life:
__
technique(s):
__
application(s):
__
format:
__
SMILES string:
__
InChI:
1S/C16H13ClO2/c1-10(19-16(17)18)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-10,15H,1H3
InChI key:
__
grade: __
Quality Level: 200
product line: __
shelf life: __
technique(s): __
application(s): __
format: __
SMILES string: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
InChI: 1S/C16H36N.C2H4O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2(3)4/h5-16H2,1-4H3;1H3,(H,3,4)/q+1;/p-1
InChI key: MCZDHTKJGDCTAE-UHFFFAOYSA-M
grade:
__
Quality Level:
200
product line:
__
shelf life:
__
technique(s):
__
application(s):
__
format:
__
SMILES string:
CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
InChI:
1S/C16H36N.C2H4O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2(3)4/h5-16H2,1-4H3;1H3,(H,3,4)/q+1;/p-1
InChI key:
MCZDHTKJGDCTAE-UHFFFAOYSA-M