1494920
Pantoprazole Related Compound C
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 97963-62-7
Synonym(S): 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | 1494920-20-MG | In Stock | ₹ 1,46,386.48 |
1494920 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 1,46,386.48
GST (18%): ₹ 26,349.566
Total Price: ₹ 1,72,736.046
grade
pharmaceutical primary standard
API family
pantoprazole
manufacturer/tradename
USP
mp
239-243 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
FC(F)Oc1ccc2[nH]c(S)nc2c1
InChI
1S/C8H6F2N2OS/c9-7(10)13-4-1-2-5-6(3-4)12-8(14)11-5/h1-3,7H,(H2,11,12,14)
InChI key
HJMVPNAZPFZXCP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pantoprazole Related Compound C | Supelco | ₹ 37,151.40 | |
 | 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole | Sigma Aldrich | ₹ 13,206.50 |
Related Products
Description
- Application: Pantoprazole Related Compound C USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.Also, for use with USP monograph such as Pantoprazole Sodium
- 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
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: pantoprazole
manufacturer/tradename: USP
mp: 239-243 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: FC(F)Oc1ccc2[nH]c(S)nc2c1
InChI: 1S/C8H6F2N2OS/c9-7(10)13-4-1-2-5-6(3-4)12-8(14)11-5/h1-3,7H,(H2,11,12,14)
InChI key: HJMVPNAZPFZXCP-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
pantoprazole
manufacturer/tradename:
USP
mp:
239-243 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
FC(F)Oc1ccc2[nH]c(S)nc2c1
InChI:
1S/C8H6F2N2OS/c9-7(10)13-4-1-2-5-6(3-4)12-8(14)11-5/h1-3,7H,(H2,11,12,14)
InChI key:
HJMVPNAZPFZXCP-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: pantoprazole
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
pantoprazole
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: pantoprazole
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
pantoprazole
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
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grade: pharmaceutical primary standard
API family: papain
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
papain
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
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__
InChI:
__
InChI key:
__