I1892
Ibuprofen sodium salt
≥98% (GC)
Manufacturer: Supelco
CAS Number: 31121-93-4
Synonym(S): α-Methyl-4-(isobutyl)phenylacetic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | I1892-100-G | In Stock | ₹ 20,491.73 |
| 500 G | I1892-500-G | In Stock | ₹ 72,787.30 |
I1892 - 100 G
In Stock
Quantity
1
Base Price: ₹ 20,491.73
GST (18%): ₹ 3,688.511
Total Price: ₹ 24,180.241
grade
analytical standard
Quality Level
100
Assay
≥98% (GC)
technique(s)
HPLC: suitablegas chromatography (GC): suitable
solubility
H2O: 100 mg/mL, clear to slightly hazy
application(s)
forensics and toxicologypharmaceutical (small molecule)
format
neat
SMILES string
[Na+].CC(C)Cc1ccc(cc1)C(C)C([O-])=O
InChI
1S/C13H18O2.Na/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15;/h4-7,9-10H,8H2,1-3H3,(H,14,15);/q;+1/p-1
InChI key
PTTPUWGBPLLBKW-UHFFFAOYSA-M
Related Products
Description
- General description: Ibuprofen belongs to the class of non-steroidal anti-inflammatory drugs,[1] widely used for the treatment of mild to moderate pain and several forms of arthritis.[2]
- Application: Ibuprofen sodium salt may be used as a model drug to study the intercalation mechanism via ion exchange reaction between ibuprofen and a biocompatible hydrotalcite compound.[3]
- Biochem/physiol Actions: Cyclooxygenase (COX) inhibitor that has greater activity against COX-1 than against COX-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.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 100
Assay: ≥98% (GC)
technique(s): HPLC: suitablegas chromatography (GC): suitable
solubility: H2O: 100 mg/mL, clear to slightly hazy
application(s): forensics and toxicologypharmaceutical (small molecule)
format: neat
SMILES string: [Na+].CC(C)Cc1ccc(cc1)C(C)C([O-])=O
InChI: 1S/C13H18O2.Na/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15;/h4-7,9-10H,8H2,1-3H3,(H,14,15);/q;+1/p-1
InChI key: PTTPUWGBPLLBKW-UHFFFAOYSA-M
grade:
analytical standard
Quality Level:
100
Assay:
≥98% (GC)
technique(s):
HPLC: suitablegas chromatography (GC): suitable
solubility:
H2O: 100 mg/mL, clear to slightly hazy
application(s):
forensics and toxicologypharmaceutical (small molecule)
format:
neat
SMILES string:
[Na+].CC(C)Cc1ccc(cc1)C(C)C([O-])=O
InChI:
1S/C13H18O2.Na/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15;/h4-7,9-10H,8H2,1-3H3,(H,14,15);/q;+1/p-1
InChI key:
PTTPUWGBPLLBKW-UHFFFAOYSA-M
grade: __
Quality Level: 100
Assay: ≥97% (SDS-PAGE)
technique(s): cell culture | mammalian: suitable
solubility: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
100
Assay:
≥97% (SDS-PAGE)
technique(s):
cell culture | mammalian: suitable
solubility:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
Quality Level: 100
Assay: 99%
technique(s): __
solubility: __
application(s): __
format: __
SMILES string: OC(=O)c1cccc(c1)C(O)=O
InChI: 1S/C8H6O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H,9,10)(H,11,12)
InChI key: QQVIHTHCMHWDBS-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
99%
technique(s):
__
solubility:
__
application(s):
__
format:
__
SMILES string:
OC(=O)c1cccc(c1)C(O)=O
InChI:
1S/C8H6O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H,9,10)(H,11,12)
InChI key:
QQVIHTHCMHWDBS-UHFFFAOYSA-N
grade: __
Quality Level: 200
Assay: ≥99%
technique(s): __
solubility: __
application(s): __
format: __
SMILES string: ClC(=O)c1cccc(c1)C(Cl)=O
InChI: 1S/C8H4Cl2O2/c9-7(11)5-2-1-3-6(4-5)8(10)12/h1-4H
InChI key: FDQSRULYDNDXQB-UHFFFAOYSA-N
grade:
__
Quality Level:
200
Assay:
≥99%
technique(s):
__
solubility:
__
application(s):
__
format:
__
SMILES string:
ClC(=O)c1cccc(c1)C(Cl)=O
InChI:
1S/C8H4Cl2O2/c9-7(11)5-2-1-3-6(4-5)8(10)12/h1-4H
InChI key:
FDQSRULYDNDXQB-UHFFFAOYSA-N