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Carboxymethyl cellulose - DS=0.7 ，200-500mPa.s, high purity , CAS No.9004-32-4
Basic Description
Synonyms
CMC powder | SODIUM CARBOXYMETHYL CELLULOSE | Carboxymethylcellulose sodium (USP) | Carboxymethylcellulose cellulose carboxymethyl ether | Celluvisc (TN) | C.M.C. (TN) | sodium;2,3,4,5,6-pentahydroxyhexanal;acetate | Carmellose sodium (JP17) | CHEMBL24202
Specifications & Purity
DS=0.7 ，200-500mPa.s
Storage Temp
Argon charged
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes
Monosaccharides
Direct Parent
Hexoses
Alternative Parents
Medium-chain aldehydes Beta-hydroxy aldehydes Alpha-hydroxyaldehydes Acetate salts Secondary alcohols Polyols Monocarboxylic acids and derivatives Carboxylic acids Primary alcohols Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Hexose monosaccharide - Medium-chain aldehyde - Beta-hydroxy aldehyde - Acetate salt - Alpha-hydroxyaldehyde - Carboxylic acid salt - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Organic alkali metal salt - Monocarboxylic acid or derivatives - Polyol - Organic sodium salt - Aldehyde - Hydrocarbon derivative - Alcohol - Organic oxide - Carbonyl group - Primary alcohol - Organic salt - Organic zwitterion - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
sodium;2,3,4,5,6-pentahydroxyhexanal;acetate
INCHI
InChI=1S/C6H12O6.C2H4O2.Na/c7-1-3(9)5(11)6(12)4(10)2-8;1-2(3)4;/h1,3-6,8-12H,2H2;1H3,(H,3,4);/q;;+1/p-1
InChIKey
QMGYPNKICQJHLN-UHFFFAOYSA-M
WGK Germany
1
PubChem CID
23706213
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Moisture sensitive
Melt Point(°C)
260℃
Molecular Weight
262.190 g/mol
XLogP3
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
8
Rotatable Bond Count
5
Exact Mass
262.066 Da
Monoisotopic Mass
262.066 Da
Topological Polar Surface Area
158.000 Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
173.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
4
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
3
Citations of This Product
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875 Citations
C2519501