Saccharin sodium salt hydrate - 10mM in DMSO , CAS No.82385-42-0

CAS: 82385-42-0 Cat. No.: S426129 Peso molecular: 205.17 (anhydrous basis) Beilstein Registry Number: 3599229 Número EC: 204-886-1
Disponible para pedir
GRADE & PURITY 10mM in DMSO
Synonyms
Sodium saccharin hydrate|Saccharin, sodium salt hydrate|82385-42-0|Saccharin sodium salt hydrate|Saccharin sodium monohydrate|Sodium saccharinate monohydrate|171734-71-7|sodium 3-oxo-3H-benzo[d]isothiazol-2-ide 1,1-dioxide hydrate|A9CO00M9HV|1,2-Benzisoth
Storage
Protected from light,Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
S426129-1ml
1

47,90US$

69,90US$
Guardar 22,00 US$ (31.47%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

sweetness 300 × sucrose

Specifications

Sinónimos
Sodium saccharin hydrate | Saccharin, sodium salt hydrate | 82385-42-0 | Saccharin sodium salt hydrate | Saccharin sodium monohydrate | Sodium saccharinate monohydrate | 171734-71-7 | sodium 3-oxo-3H-benzo[d]isothiazol-2-ide 1, 1-dioxide hydrate | A9CO00M9HV | 1, 2-Benzisoth
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores
Sonrisas canónicas[Na+].[H]O[H].[O-]C1=NS(=O)(=O)c2ccccc12
IUPAC Namesodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one;hydrate
InChIKeyILJOYZVVZZFIKA-UHFFFAOYSA-M
INCHI1S/C7H5NO3S.Na.H2O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h1-4H,(H,8,9);;1H2/q;+1;/p-1
Isómeros SMILES C1=CC=C2C(=C1)C(=O)[N-]S2(=O)=O.O.[Na+]
WGK Alemania 2
CAS alternativo 6155-57-3
Peso molecular 205.17 (anhydrous basis)
Beilstein 3599229

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseBenzothiazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzothiazoles
Alternative Parents Benzenoids  Organosulfonic acids and derivatives  Carboxylic acids and derivatives  Carbene-type 1,3-dipolar compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1,2-benzothiazole - Benzenoid - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Carboxylic acid derivative - Carbene-type 1,3-dipolar compound - Organic 1,3-dipolar compound - Organic alkali metal salt - Azacycle - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic salt - Organic sodium salt - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SensibilidadLight sensitive.
Punto de fusión (°C)226-231°C
Peso molecular223.180 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass222.992 Da
Monoisotopic Mass222.992 Da
Topological Polar Surface Area61.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity308.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Citations of This Product
Referencias
1. Mohan Zhang, Xin Yang, Wan Xu, Xiaobo Cai, Mingxiang Wang, Yuying Xu, Peilin Yu, Jun Zhang, Yifan Zheng, Jiang Chen, Jun Yang, Xinqiang Zhu.  (2019)  Evaluation of the effects of three sulfa sweeteners on the lifespan and intestinal fat deposition in C. elegans.  FOOD RESEARCH INTERNATIONAL,      [PMID:31229125] [10.1016/j.foodres.2019.03.028]
2. Jingle Jiang, Lina Qi, Quanwei Wei, Fangxiong Shi.  (2017)  Effects of daily exposure to saccharin sodium and rebaudioside A on the ovarian cycle and steroidogenesis in rats.  REPRODUCTIVE TOXICOLOGY,      [PMID:29262312] [10.1016/j.reprotox.2017.12.006]
3. Chao Lei, Shun Zhang, Wen-Xin Liu, Ming-Li Ye, Yong-Gang Zhao.  (2024)  Fast Determination of Eleven Food Additives in River Water Using C18 Functionalized Magnetic Organic Polymer Nanocomposite Followed by High-Performance Liquid Chromatography.  MOLECULES,      [PMID:39125079] [10.3390/molecules29153675]
Calculadoras de soluciones
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