1607007
Saccharin
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 81-07-2
Synonym(S): 2,3-Dihydroxy-1,2-benzisothiazol-3-one-1,1-dioxide, 2-Sulfobenzoic acid imide, o-Benzoic sulfimide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1607007-200-MG | In Stock | ₹ 44,230.95 |
1607007 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 44,230.95
GST (18%): ₹ 7,961.571
Total Price: ₹ 52,192.521
grade
pharmaceutical primary standard
API family
saccharin
manufacturer/tradename
USP
mp
226-229 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
O=C1NS(=O)(=O)c2ccccc12
InChI
1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
InChI key
CVHZOJJKTDOEJC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Mettler-Toledo™ Calibration substance ME 51143091, Saccharin traceable to primary standards (LGC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 10,457.50 | |
| | Saccharin Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,356.40 | |
 | eMolecules Ambeed / o-Benzoic Sulfimide / 1g / 713690692 / A239294 / / 81-07-2 / [null] / 183.180 / C7H5NO3S | eMolecules | ₹ 2,057.68 | |
| | Sigma Aldrich Fine Chemicals Biosciences Saccharin >=99% | 81-07-2 | MFCD00005866 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,319.00 | |
| | Sigma Aldrich Fine Chemicals Biosciences Saccharin >=99% | 81-07-2 | MFCD00005866 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,609.35 | |
| | Pfaltz & Bauer Saccharin| 100G | 81-07-2 | Pfaltz & Bauer | ₹ 18,145.32 | |
 | Saccharin | Sigma Aldrich | ₹ 16,107.60 | |
| | Mettler-Toledo Calibration substance ME 51143091, Saccharin | Supelco | ₹ 6,375.93 | |
 | Saccharin | ChemScene | ₹ 801.00 - ₹ 4,539.00 | |
 | 81-07-2 | Saccharin | A2B Chem | ₹ 445.00 - ₹ 1,691.00 |
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: Saccharin USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: A sweet tastant for mammals. A glycerol taste receptor binding site specific for glucose has been proposed in drosophila.
- 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 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: saccharin
manufacturer/tradename: USP
mp: 226-229 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O=C1NS(=O)(=O)c2ccccc12
InChI: 1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
InChI key: CVHZOJJKTDOEJC-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
saccharin
manufacturer/tradename:
USP
mp:
226-229 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O=C1NS(=O)(=O)c2ccccc12
InChI:
1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
InChI key:
CVHZOJJKTDOEJC-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: saccharin
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/2C7H5NO3S.Ca.H2O/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h2*1-4H,(H,8,9,10,11);;1H2/q;;+2;/p-2
InChI key: XOCXGVIOTKFUSU-UHFFFAOYSA-L
grade:
pharmaceutical primary standard
API family:
saccharin
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/2C7H5NO3S.Ca.H2O/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h2*1-4H,(H,8,9,10,11);;1H2/q;;+2;/p-2
InChI key:
XOCXGVIOTKFUSU-UHFFFAOYSA-L
grade: pharmaceutical primary standard
API family: saccharin
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C7H5NO3S.Na.2H2O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;;/h1-4H,(H,8,9,10,11);;2*1H2/q;+1;;/p-1
InChI key: NAUHOSQQKJTUAX-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
saccharin
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C7H5NO3S.Na.2H2O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;;/h1-4H,(H,8,9,10,11);;2*1H2/q;+1;;/p-1
InChI key:
NAUHOSQQKJTUAX-UHFFFAOYSA-M
grade: pharmaceutical primary standard
API family: salicin
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC[C@H]1O[C@@H](Oc2ccccc2CO)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
InChI key: NGFMICBWJRZIBI-UJPOAAIJSA-N
grade:
pharmaceutical primary standard
API family:
salicin
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC[C@H]1O[C@@H](Oc2ccccc2CO)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
InChI key:
NGFMICBWJRZIBI-UJPOAAIJSA-N