1344509
Iodoquinol
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 83-73-8
Synonym(S): 5,7-Diiodo-8-hydroxyquinoline, 5,7-Diiodo-8-quinolinol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 1344509-100-MG | In Stock | ₹ 40,323.13 |
1344509 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 40,323.13
GST (18%): ₹ 7,258.163
Total Price: ₹ 47,581.293
grade
pharmaceutical primary standard
API family
iodoquinol
manufacturer/tradename
USP
mp
>200 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
Oc1c(I)cc(I)c2cccnc12
InChI
1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChI key
UXZFQZANDVDGMM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Iodoquinol United States Pharmacopeia (USP) Reference Standard | 83-73-8 | MFCD00006789 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,274.14 | |
 | 5,7-Diiodo-8-hydroxyquinoline | Sigma Aldrich | ₹ 8,324.43 | |
 | 5,7-Diiodo-8-hydroxyquinoline | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 9,497.16 | |
 | Diiodohydroxyquinoline | ChemScene | ₹ 4,278.00 - ₹ 7,700.40 | |
 | 83-73-8 | 5,7-Diiodo-8-hydroxyquinoline | A2B Chem | ₹ 1,540.08 - ₹ 31,913.88 |
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: Iodoquinol USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: iodoquinol
manufacturer/tradename: USP
mp: >200 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Oc1c(I)cc(I)c2cccnc12
InChI: 1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChI key: UXZFQZANDVDGMM-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
iodoquinol
manufacturer/tradename:
USP
mp:
>200 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Oc1c(I)cc(I)c2cccnc12
InChI:
1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChI key:
UXZFQZANDVDGMM-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 42-45 °C (lit.)
application(s): __
format: __
SMILES string: CCCCCCCCCCCCCCCCCCCCCC
InChI: 1S/C22H46/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
42-45 °C (lit.)
application(s):
__
format:
__
SMILES string:
CCCCCCCCCCCCCCCCCCCCCC
InChI:
1S/C22H46/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3
InChI key:
__
grade: pharmaceutical primary standard
API family: iohexol
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: IC1=C(C(NCC(O)CO)=O)C(I)=C(C(NCC(CO)O)=O)C(I)=C1N(CC(CO)O)C(C)=O
InChI: 1S/C19H26I3N3O9/c1-8(29)25(4-11(32)7-28)17-15(21)12(18(33)23-2-9(30)5-26)14(20)13(16(17)22)19(34)24-3-10(31)6-27/h9-11,26-28,30-32H,2-7H2,1H3,(H,23,33)(H,24,34)
InChI key: NTHXOOBQLCIOLC-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
iohexol
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
IC1=C(C(NCC(O)CO)=O)C(I)=C(C(NCC(CO)O)=O)C(I)=C1N(CC(CO)O)C(C)=O
InChI:
1S/C19H26I3N3O9/c1-8(29)25(4-11(32)7-28)17-15(21)12(18(33)23-2-9(30)5-26)14(20)13(16(17)22)19(34)24-3-10(31)6-27/h9-11,26-28,30-32H,2-7H2,1H3,(H,23,33)(H,24,34)
InChI key:
NTHXOOBQLCIOLC-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: iohexol
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C14H18I3N3O6/c15-9-7(13(25)19-1-5(23)3-21)10(16)12(18)11(17)8(9)14(26)20-2-6(24)4-22/h5-6,21-24H,1-4,18H2,(H,19,25)(H,20,26)
InChI key: KAEGSAWWVYMWIQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
iohexol
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C14H18I3N3O6/c15-9-7(13(25)19-1-5(23)3-21)10(16)12(18)11(17)8(9)14(26)20-2-6(24)4-22/h5-6,21-24H,1-4,18H2,(H,19,25)(H,20,26)
InChI key:
KAEGSAWWVYMWIQ-UHFFFAOYSA-N