1607007

Saccharin

United States Pharmacopeia (USP) Reference Standard

• Synonym(s): 2,3-Dihydroxy-1,2-benzisothiazol-3-one-1,1-dioxide, 2-Sulfobenzoic acid imide, o-Benzoic sulfimide
• Empirical Formula (Hill Notation): C₇H₅NO₃S
• CAS Number: 81-07-2
• Molecular Weight: 183.18
• Beilstein: 6888
• MDL number: MFCD00005866
• UNSPSC Code: 41116107
• PubChem Substance ID: 329751066
• NACRES: NA.24

Properties

• 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

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

• Storage Class Code: 11 - Combustible Solids
• WGK: WGK 2
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable