1633007
Sulfanilamide Melting Point Standard
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 63-74-1
Synonym(S): Sulfanilamide, p-Aminobenzenesulfonamide
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 1633007-1-G | In Stock | ₹ 31,186.83 |
1633007 - 1 G
In Stock
Quantity
1
Base Price: ₹ 31,186.83
GST (18%): ₹ 5,613.629
Total Price: ₹ 36,800.459
grade
pharmaceutical primary standard
API family
sulfanilamide
manufacturer/tradename
USP
mp
164-166 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
Nc1ccc(cc1)S(N)(=O)=O
InChI
1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
InChI key
FDDDEECHVMSUSB-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: Sulfanilamide Melting Point Standard also called Sulfanilamide is an antibacterial drug.[1]
- Application: Sulfanilamide Melting Point Standard USP reference standard for use in specified quality tests and assays.It was used in a study to demonstrate photodecomposition in aqueous solution of cutaneous photosensitizing agents with the help of spin traps 5, 5-dimethyl-1-pyrroline-1-oxide.[1]
- 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
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: sulfanilamide
manufacturer/tradename: USP
mp: 164-166 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Nc1ccc(cc1)S(N)(=O)=O
InChI: 1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
InChI key: FDDDEECHVMSUSB-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
sulfanilamide
manufacturer/tradename:
USP
mp:
164-166 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Nc1ccc(cc1)S(N)(=O)=O
InChI:
1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
InChI key:
FDDDEECHVMSUSB-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
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SMILES string: __
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grade: __
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manufacturer/tradename: __
mp: __
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SMILES string: C\C(C)=C\CC\C(C)=C\CO
InChI: __
InChI key: __
grade:
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API family:
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manufacturer/tradename:
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mp:
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application(s):
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format:
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SMILES string:
C\C(C)=C\CC\C(C)=C\CO
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grade: pharmaceutical primary standard
API family: mesalazine, sulfadimethoxine, sulfadiazine
manufacturer/tradename: USP
mp: >300 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Nc1ccc(cc1)S(O)(=O)=O
InChI: 1S/C6H7NO3S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H,8,9,10)
InChI key: __
grade:
pharmaceutical primary standard
API family:
mesalazine, sulfadimethoxine, sulfadiazine
manufacturer/tradename:
USP
mp:
>300 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Nc1ccc(cc1)S(O)(=O)=O
InChI:
1S/C6H7NO3S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H,8,9,10)
InChI key:
__