Hidroxietilcelulose - 1000～1500mpa.s,25℃ , CAS No.9004-62-0

CAS: 9004-62-0 Cat. No.: H104791 Número CE: 618-387-5

GRAU & PUREZA 1000～1500mpa.s,25℃

Synonyms

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-[[3,4-

Storage

Dessecado

Shipped In

Normal

Visão geral

A hidroxietilcelulose é um polímero formador de redes na eletroforese capilar de fragmentos de restrição de ADN.
Normalmente utilizado como agente gelificante e espessante no desenvolvimento de bioestruturas para a administração de fármacos hidrofóbicos, e também utilizado no desenvolvimento de redes de polímeros e copolímeros em bloco úteis na tecnologia de separação, como a eletroforese capilar e em biofilmes e revestimentos.

Especificações

Sinónimos

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-[[3,4-

Especificações e pureza

1000～1500mpa.s,25℃

Condições de armazenamento de armazenamento

Dessecado

Enviado em

Normal

Nomes e identificadores

Pubchem Sid

528774705

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528774705

Sorrisos canónicos

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

SMILES isoméricas

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 Alemanha

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
• Descrição: 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

Propriedades químicas e físicas

• Sensibilidade: Hygroscopic
• Ponto de fusão (°C): 288-290°C
• Peso molecular: 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