Y0002335
Etodolac impurity mixture
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Supelco
CAS Number: 41340-25-4
Synonym(S): Etodolac, 1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetic acid, Etodolic acid, NSC 282126
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 9 μG | Y0002335-9-μG | In Stock | ₹ 12,773.50 |
Y0002335 - 9 μG
In Stock
Quantity
1
Base Price: ₹ 12,773.50
GST (18%): ₹ 2,299.23
Total Price: ₹ 15,072.73
grade
pharmaceutical primary standard
manufacturer/tradename
EDQM
application(s)
pharmaceutical
storage temp.
-10 to -25°C
SMILES string
CCc1cccc2c3CCOC(CC)(CC(O)=O)c3[nH]c12
InChI
1S/C17H21NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(19)20)16(13)18-15(11)12/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20)
InChI key
NNYBQONXHNTVIJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Etodolac | 41340-25-4 | MFCD00133313 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,844.07 | |
 | Selleck Chemical LLC Etodolac 50mg 41340-25-4 | Selleck Chemical LLC | ₹ 9,959.18 | |
 | Etodolac | Sigma Aldrich | ₹ 40,756.13 | |
| | Etodolac | Sigma Aldrich | ₹ 24,453.68 |
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. Compendial materials should be used for the purpose described in the appropriate monograph unless otherwise authorized by the National Competent Authority. For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Etodolac impurity mixture EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Non-steroidal anti-inflammatory compound that is a non-selective inhibitor of COX-1 and COX-2.
- Packaging: Unit quantity: 0.41mg. Subject to change. 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
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
manufacturer/tradename: EDQM
application(s): pharmaceutical
storage temp.: -10 to -25°C
SMILES string: CCc1cccc2c3CCOC(CC)(CC(O)=O)c3[nH]c12
InChI: 1S/C17H21NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(19)20)16(13)18-15(11)12/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20)
InChI key: NNYBQONXHNTVIJ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
EDQM
application(s):
pharmaceutical
storage temp.:
-10 to -25°C
SMILES string:
CCc1cccc2c3CCOC(CC)(CC(O)=O)c3[nH]c12
InChI:
1S/C17H21NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(19)20)16(13)18-15(11)12/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20)
InChI key:
NNYBQONXHNTVIJ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: EDQM
application(s): pharmaceutical
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/t14-/m1/s1
InChI key: VRQVVMDWGGWHTJ-CQSZACIVSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
EDQM
application(s):
pharmaceutical
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/t14-/m1/s1
InChI key:
VRQVVMDWGGWHTJ-CQSZACIVSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: EDQM
application(s): pharmaceutical
storage temp.: 2-8°C
SMILES string: CCN(C(=O)\C=C\C)c1ccccc1C
InChI: 1S/C13H17NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h4,6-10H,5H2,1-3H3/b8-4+
InChI key: __
grade:
pharmaceutical primary standard
manufacturer/tradename:
EDQM
application(s):
pharmaceutical
storage temp.:
2-8°C
SMILES string:
CCN(C(=O)\C=C\C)c1ccccc1C
InChI:
1S/C13H17NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h4,6-10H,5H2,1-3H3/b8-4+
InChI key:
__
grade: pharmaceutical primary standard
manufacturer/tradename: EDQM
application(s): pharmaceutical
storage temp.: 2-8°C
SMILES string: Clc1ccc(cc1)C(C#N)c2c(Cl)cc(cc2Cl)N3N=CC(=O)NC3=O
InChI: 1S/C17H9Cl3N4O2/c18-10-3-1-9(2-4-10)12(7-21)16-13(19)5-11(6-14(16)20)24-17(26)23-15(25)8-22-24/h1-6,8,12H,(H,23,25,26)
InChI key: ZSZFUDFOPOMEET-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
EDQM
application(s):
pharmaceutical
storage temp.:
2-8°C
SMILES string:
Clc1ccc(cc1)C(C#N)c2c(Cl)cc(cc2Cl)N3N=CC(=O)NC3=O
InChI:
1S/C17H9Cl3N4O2/c18-10-3-1-9(2-4-10)12(7-21)16-13(19)5-11(6-14(16)20)24-17(26)23-15(25)8-22-24/h1-6,8,12H,(H,23,25,26)
InChI key:
ZSZFUDFOPOMEET-UHFFFAOYSA-N