Ficoll® PM 400 - Type 400 , CAS No.26873-85-8

CAS: 26873-85-8 Cat. No.: F418635 Numéro CE: 608-012-3 PubChem CID: 88330506

GRADE & PURITY Type 400

Synonyms

A-D-Glucopyranoside, | A852961 | Sucrose-epichlorohydrin copolymer | 2-(chloromethyl)oxirane;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | SCHEMBL8603704 | A-D-fructofuranosyl,

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

A-D-Glucopyranoside, | A852961 | Sucrose-epichlorohydrin copolymer | 2-(chloromethyl)oxirane;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | SCHEMBL8603704 | A-D-fructofuranosyl,

Spécifications et pureté

Type 400

Informations juridiques

Ficoll is a registered trademark of Cytiva

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Noms et identifiants

• Pubchem Sid: 488202451
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488202451
• Sourires canoniques: C1C(O1)CCl.C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O
• IUPAC Name: 2-(chloromethyl)oxirane;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
• InChIKey: IACFXVUNKCXYJM-AKSHDPDZSA-N
• INCHI: 1S/C12H22O11.C3H5ClO/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12;4-1-3-2-5-3/h4-11,13-20H,1-3H2;3H,1-2H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+;/m1./s1
• Isomères SMILES: C1C(O1)CCl.C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O)O
• WGK Allemagne: 3
• PubChem CID: 88330506

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Glycosyl compounds
          • Level6 O-glycosyl compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Glycosyl compounds
• Direct Parent: O-glycosyl compounds
• Alternative Parents: Disaccharides C-glycosyl compounds Ketals Oxanes Oxolanes Secondary alcohols Polyols Oxacyclic compounds Epoxides Dialkyl ethers Primary alcohols Organochlorides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Not available
• Substituents: C-glycosyl compound - Disaccharide - O-glycosyl compound - Ketal - Oxane - Oxolane - Secondary alcohol - Acetal - Oxacycle - Organoheterocyclic compound - Polyol - Dialkyl ether - Ether - Oxirane - Hydrocarbon derivative - Organohalogen compound - Organochloride - Primary alcohol - Alkyl halide - Alkyl chloride - Alcohol - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
• 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

• Solubilité: H2O: 100 mg/mL, clear to slightly hazy, colorless to faintly yellow
• Rotation spécifique [α]: [α]20/D 56.5°, c = 1% (w/v) in water
• Poids moléculaire: 434.820 g/mol
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 6
• Exact Mass: 434.119 Da
• Monoisotopic Mass: 434.119 Da
• Topological Polar Surface Area: 202.000 Ų
• Heavy Atom Count: 28
• Formal Charge: 0
• Complexity: 433.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 9
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3

Références

1. Xiaojing Zhang, Jiale Song, Hongfang Mu, Rong Wang, Wenbin Li.  (2026)  Effect of high altitude on the pharmacokinetics and pharmacodynamics of valproate in epileptic rats.  Frontiers in Pharmacology,      [PMID:42460023] [10.3389/fphar.2026.1829626]

Foire aux questions

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 26873-85-8. InChIKey IACFXVUNKCXYJM-AKSHDPDZSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.