Hydroxyethyl Cellulose（HEC） - 100～200mpa.s，25℃ , CAS No.9004-62-0

CAS: 9004-62-0 Cat. No.: H104786 Numéro CE: 618-387-5

QUALITÉ & PURETÉ 100～200mpa.s，25℃

Synonyms

HEC | H11622 | Hydroxyethyl-cellulose | 2-Hydroxyethyl cellulose | DTXSID60873934 | 2-O-(2-Hydroxyethyl)-4-O-methylhexopyranosyl-(1->4)-[4-O-methylhexopyranosyl-(1->6)]hexopyranosyl-(1->5)-2,6-anhydro-1-deoxyheptitol | FT-0627136 | SCHEMBL23306563 | 5-[6-

Storage

Room temperature,Desiccated

Shipped In

Normal

Vue d’ensemble

Hydroxyethyl cellulose is a gelling and thickening agent derived from cellulose and is widely used in cosmetics, cleaning solutions and other household products. It is used with hydrophobic drugs in capsule formulations, to improve the drugs dissolution in the gastrointestinal fluids. This process is known as hydrophilization.
Hydroxyethylcellulose is used as a gelling and thickening agent in the development of biostructures for the delivery of hydrophobic drugs. Hydroxyethylcellulose is used in the development of polymer networks and block copolymers useful in separation technology such as capillary electrophoresis and in biofilms and coatings. It is also used for encapsulation of cells in chitosan/glycerophosphate/hydroxyethyl cellulose (chitosan-GP/HEC) gels.

Spécifications

Synonymes

HEC | H11622 | Hydroxyethyl-cellulose | 2-Hydroxyethyl cellulose | DTXSID60873934 | 2-O-(2-Hydroxyethyl)-4-O-methylhexopyranosyl-(1->4)-[4-O-methylhexopyranosyl-(1->6)]hexopyranosyl-(1->5)-2,6-anhydro-1-deoxyheptitol | FT-0627136 | SCHEMBL23306563 | 5-[6-

Spécifications et pureté

100～200mpa.s，25℃

Conditions de stockage de stockage

Room temperature,Desiccated

Expédié en

Normal

Noms et identifiants

Pubchem Sid

508815935

Sourires canoniques

CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCO)O)O)O)O

IUPAC Name

5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol

InChIKey

CWSZBVAUYPTXTG-UHFFFAOYSA-N

INCHI

1S/C29H52O21/c1-10-15(34)16(35)24(13(8-33)45-10)49-28-20(39)18(37)25(50-29-26(43-5-4-30)21(40)23(42-3)12(7-32)47-29)14(48-28)9-44-27-19(38)17(36)22(41-2)11(6-31)46-27/h10-40H,4-9H2,1-3H3

Isomères SMILES

CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCO)O)O)O)O

WGK Allemagne

1

RTECS

FJ5958000

Reaxy-Rn

24866087

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24866087&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Oligosaccharides
• Alternative Parents: O-glycosyl compounds Oxanes Secondary alcohols Oxacyclic compounds Dialkyl ethers Acetals Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Oligosaccharide - O-glycosyl compound - Glycosyl compound - Oxane - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Acetal - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds.
• 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.

DOI: 10.1186/s13321-016-0174-y

Propriétés chimiques et physiques

• Sensibilité: Moisture sensitive
• Point de fusion (°C): 288-290°C
• Poids moléculaire: 736.700 g/mol
• XLogP3: -7.700
• Hydrogen Bond Donor Count: 11
• Hydrogen Bond Acceptor Count: 21
• Rotatable Bond Count: 15
• Exact Mass: 736.3 Da
• Monoisotopic Mass: 736.3 Da
• Topological Polar Surface Area: 315.000 Ų
• Heavy Atom Count: 50
• Formal Charge: 0
• Complexity: 999.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 20
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1