1633506
Sulfanilic acid
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 121-57-3
Synonym(S): 4-Aminobenzenesulfonic acid, Aniline-4-sulfonic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1633506-200-MG | In Stock | ₹ 1,29,412.88 |
1633506 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 1,29,412.88
GST (18%): ₹ 23,294.318
Total Price: ₹ 1,52,707.198
grade
pharmaceutical primary standard
API family
mesalazine, sulfadimethoxine, sulfadiazine
manufacturer/tradename
USP
mp
>300 °C (lit.)
solubility
water: soluble 12.51 g/L at 20 °C
density
1.4862 g/cm3 at 20 °C (OECD Test Guideline 109)
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)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sulfanilic Acid | Supelco | ₹ 9,926.53 | |
| | Sulfanilic acid | Sigma Aldrich | ₹ 3,052.65 - ₹ 27,647.05 | |
| | Sulfanilic acid | Sigma Aldrich | ₹ 4,514.03 - ₹ 24,226.35 | |
 | Sulfanilic acid | Supelco | ₹ 5,090.01 - ₹ 11,320.00 |
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: Sulfanilic acid 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
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P272 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: mesalazine, sulfadimethoxine, sulfadiazine
manufacturer/tradename: USP
mp: >300 °C (lit.)
solubility: water: soluble 12.51 g/L at 20 °C
density: 1.4862 g/cm3 at 20 °C (OECD Test Guideline 109)
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)
grade:
pharmaceutical primary standard
API family:
mesalazine, sulfadimethoxine, sulfadiazine
manufacturer/tradename:
USP
mp:
>300 °C (lit.)
solubility:
water: soluble 12.51 g/L at 20 °C
density:
1.4862 g/cm3 at 20 °C (OECD Test Guideline 109)
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)
grade: analytical standard
API family: __
manufacturer/tradename: __
mp: __
solubility: __
density: __
application(s): cleaning productscosmeticsfood and beveragespersonal care
format: neat
SMILES string: CC(=O)O[C@H]1CC(C)(C)C(=C=C\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(/C)C(=O)C[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)[C@](C)(O)C1
InChI: 1S/C42H58O6/c1-29(18-14-19-31(3)22-23-37-38(6,7)26-35(47-33(5)43)27-40(37,10)46)16-12-13-17-30(2)20-15-21-32(4)36(45)28-42-39(8,9)24-34(44)25-41(42,11)48-42/h12-22,34-35,44,46H,24-28H2,1-11H3/b13-12+,18-14+,20-15+,29-16+,30-17+,31-19+,32-21+/t23-,34-,35-,40+,41+,42-/m0/s1
grade:
analytical standard
API family:
__
manufacturer/tradename:
__
mp:
__
solubility:
__
density:
__
application(s):
cleaning productscosmeticsfood and beveragespersonal care
format:
neat
SMILES string:
CC(=O)O[C@H]1CC(C)(C)C(=C=C\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(/C)C(=O)C[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)[C@](C)(O)C1
InChI:
1S/C42H58O6/c1-29(18-14-19-31(3)22-23-37-38(6,7)26-35(47-33(5)43)27-40(37,10)46)16-12-13-17-30(2)20-15-21-32(4)36(45)28-42-39(8,9)24-34(44)25-41(42,11)48-42/h12-22,34-35,44,46H,24-28H2,1-11H3/b13-12+,18-14+,20-15+,29-16+,30-17+,31-19+,32-21+/t23-,34-,35-,40+,41+,42-/m0/s1
grade: __
API family: __
manufacturer/tradename: __
mp: −31 °C (lit.)
solubility: __
density: __
application(s): __
format: __
SMILES string: __
InChI: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
−31 °C (lit.)
solubility:
__
density:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
grade: __
API family: __
manufacturer/tradename: __
mp: 64-68 °C (lit.)
solubility: alcohol: slightly soluble(lit.)benzene: slightly soluble(lit.)chloroform: slightly soluble(lit.)diethyl ether: slightly soluble(lit.)water: freely soluble(lit.)
density: __
application(s): __
format: __
SMILES string: [Na+].[H]O[H].[H]O[H].OCS([O-])=O
InChI: 1S/CH4O3S.Na.2H2O/c2-1-5(3)4;;;/h2H,1H2,(H,3,4);;2*1H2/q;+1;;/p-1
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
64-68 °C (lit.)
solubility:
alcohol: slightly soluble(lit.)benzene: slightly soluble(lit.)chloroform: slightly soluble(lit.)diethyl ether: slightly soluble(lit.)water: freely soluble(lit.)
density:
__
application(s):
__
format:
__
SMILES string:
[Na+].[H]O[H].[H]O[H].OCS([O-])=O
InChI:
1S/CH4O3S.Na.2H2O/c2-1-5(3)4;;;/h2H,1H2,(H,3,4);;2*1H2/q;+1;;/p-1