Undecyl-β-D-Maltosid - ≥99% , CAS No.253678-67-0

CAS: 253678-67-0 Cat. No.: U124542 Summenformel: C₂₃H₄₄O₁₁ Molekulargewicht: 496.59 Beilstein Registry Number: 9372606 PubChem CID: 447793

GRADE & PURITY ≥99%

Synonyms

AKOS015919354 | E80267 | Undecyl-beta-D-maltoside | Undecyl b-D-maltopyranoside | beta-D-Glucopyranoside, undecyl 4-O-alpha-D-glucopyranosyl- | n-Undecyl | UNDECYL-MALTOSIDE | 2-[[4,5-dihydroxy-2-(hydroxymethyl)-6-undecoxy-3-oxanyl]oxy]-6-(hydroxymethyl)

Storage

Lagerung bei -20°C

Shipped In

Eistruhe + Eispads

Übersicht

Detergens für die Reinigung, Extraktion und Solubilisierung von membrangebundenen Proteinen in der nativen Struktur. Es erhöht die Solubilisierung durch Dissoziation von Aggregaten und lässt sich leicht durch Dialyse entfernen.

Specifications

Synonyme

AKOS015919354 | E80267 | Undecyl-beta-D-maltoside | Undecyl b-D-maltopyranoside | beta-D-Glucopyranoside, undecyl 4-O-alpha-D-glucopyranosyl- | n-Undecyl | UNDECYL-MALTOSIDE | 2-[[4,5-dihydroxy-2-(hydroxymethyl)-6-undecoxy-3-oxanyl]oxy]-6-(hydroxymethyl)

Spezifikationen & Reinheit

≥99%

Storage

Lagerung bei -20°C

Verschickt in

Eistruhe + Eispads

Reinheit

≥99%

Namen und Kennungen

• Pubchem Sid: 504758869
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504758869
• Kanonisches Lächeln: CCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
• IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-undecoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
• InChIKey: UYEMNFYVTFDKRG-ZNGNCRBCSA-N
• INCHI: 1S/C23H44O11/c1-2-3-4-5-6-7-8-9-10-11-31-22-20(30)18(28)21(15(13-25)33-22)34-23-19(29)17(27)16(26)14(12-24)32-23/h14-30H,2-13H2,1H3/t14-,15-,16-,17+,18-,19-,20-,21-,22-,23-/m1/s1
• Isomere SMILES: CCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O
• WGK Deutschland: 3
• PubChem CID: 447793
• Molekulargewicht: 496.59
• Beilstein: 9372606

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Klasse Fatty Acyls
      • Subclass Fatty acyl glycosides

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: Fatty Acyls
• Subclass: Fatty acyl glycosides
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acyl glycosides of mono- and disaccharides
• Alternative Parents: Alkyl glycosides O-glycosyl compounds Disaccharides Oxanes Secondary alcohols Polyols Oxacyclic compounds Acetals Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Fatty acyl glycoside of mono- or disaccharide - Alkyl glycoside - Disaccharide - Glycosyl compound - O-glycosyl compound - Oxane - Secondary alcohol - Acetal - Organoheterocyclic compound - Oxacycle - Polyol - Primary alcohol - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Aliphatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. These are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol.
• 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 496.600 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 15
• Exact Mass: 496.288 Da
• Monoisotopic Mass: 496.288 Da
• Topological Polar Surface Area: 179.000 Ų
• Heavy Atom Count: 34
• Formal Charge: 0
• Complexity: 539.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 10
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 253678-67-0, the molecular formula is C23H44O11, and the molecular weight is 496.59 g/mol. InChIKey UYEMNFYVTFDKRG-ZNGNCRBCSA-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.