I0330000
Iopanoic acid
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 96-83-3
Synonym(S): 2-(3-Amino-2,4,6-triiodobenzyl)butyric acid, 3-(3-Amino-2,4,6-triiodophenyl)-2-ethylpropanoic acid, Iodopanoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | I0330000-100-MG | In Stock | ₹ 16,107.60 |
I0330000 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 16,107.60
GST (18%): ₹ 2,899.368
Total Price: ₹ 19,006.968
grade
pharmaceutical primary standard
API family
iopanoic acid
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
O=C(O)C(CC)CC1=C(I)C(N)=C(I)C=C1I
InChI
1S/C11H12I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5H,2-3,15H2,1H3,(H,16,17)
InChI key
OIRFJRBSRORBCM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96-83-3 | 2-[(3-amino-2,4,6-triiodophenyl)methyl]butanoic acid | A2B Chem | ₹ 9,240.48 - ₹ 53,902.80 |
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: Iopanoic acid 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
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: iopanoic acid
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: O=C(O)C(CC)CC1=C(I)C(N)=C(I)C=C1I
InChI: 1S/C11H12I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5H,2-3,15H2,1H3,(H,16,17)
InChI key: OIRFJRBSRORBCM-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
iopanoic acid
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
O=C(O)C(CC)CC1=C(I)C(N)=C(I)C=C1I
InChI:
1S/C11H12I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5H,2-3,15H2,1H3,(H,16,17)
InChI key:
OIRFJRBSRORBCM-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
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API family:
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manufacturer/tradename:
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application(s):
__
format:
__
storage temp.:
__
SMILES string:
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InChI:
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InChI key:
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grade: pharmaceutical primary standard
API family: isoconazole
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C18H14Cl4N2O/c19-12-4-5-13(17(22)8-12)18(9-24-7-6-23-11-24)25-10-14-15(20)2-1-3-16(14)21/h1-8,11,18H,9-10H2
InChI key: MPIPASJGOJYODL-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
isoconazole
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C18H14Cl4N2O/c19-12-4-5-13(17(22)8-12)18(9-24-7-6-23-11-24)25-10-14-15(20)2-1-3-16(14)21/h1-8,11,18H,9-10H2
InChI key:
MPIPASJGOJYODL-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): peptide synthesis
format: __
storage temp.: __
SMILES string: CC[C@H](C)[C@@H](N)C(O)=O
InChI: 1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m0/s1
InChI key: AGPKZVBTJJNPAG-CRCLSJGQSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
peptide synthesis
format:
__
storage temp.:
__
SMILES string:
CC[C@H](C)[C@@H](N)C(O)=O
InChI:
1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m0/s1
InChI key:
AGPKZVBTJJNPAG-CRCLSJGQSA-N