1138201
Clioquinol
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 130-26-7
Synonym(S): 5-Chloro-7-iodo-8-quinolinol, 5-Chloro-8-hydroxy-7-iodoquinoline, Clioquinol, Iodochlorhydroxyquin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1138201-500-MG | In Stock | ₹ 40,756.13 |
1138201 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
clioquinol
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Oc1c(I)cc(Cl)c2cccnc12
InChI
1S/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChI key
QCDFBFJGMNKBDO-UHFFFAOYSA-N
Other Options
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: Clioquinol 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
P261 - P264 - P280 - P301 + P310 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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grade: pharmaceutical primary standard
API family: clioquinol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Oc1c(I)cc(Cl)c2cccnc12
InChI: 1S/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChI key: QCDFBFJGMNKBDO-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
clioquinol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Oc1c(I)cc(Cl)c2cccnc12
InChI:
1S/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChI key:
QCDFBFJGMNKBDO-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: Roche
application(s): __
format: __
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
Roche
application(s):
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format:
__
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
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grade: __
API family: __
manufacturer/tradename: Roche
application(s): __
format: __
storage temp.: −20°C
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grade:
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API family:
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manufacturer/tradename:
Roche
application(s):
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storage temp.:
−20°C
SMILES string:
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InChI:
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InChI key:
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grade: __
API family: __
manufacturer/tradename: Roche
application(s): __
format: __
storage temp.: −20°C
SMILES string: __
InChI: __
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grade:
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API family:
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manufacturer/tradename:
Roche
application(s):
__
format:
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storage temp.:
−20°C
SMILES string:
__
InChI:
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InChI key:
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