Decyl β-D-maltopyranoside(DM) - ≥97% , CAS No.82494-09-5

CAS: 82494-09-5 Cat. No.: D124517 Molecular Weight: 482.56 Beilstein Registry Number: 4923334 PubChem CID: 5288728

GRADE & PURITY ≥97%

Synonyms

1-O-Decyl-beta-D-maltoside | n-decyl-b-d-maltoside | F14771 | (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-6-(Decyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | n-Decyl-?-D-maltoside | decyl

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

Decyl β-D-maltopyranoside is a nonionic detergent.
Decyl β-D-maltopyranoside has been used in a study to assess α-helical membrane protein crystallization. It has also been used in a study to investigate enantiomer separation of drugs by micellar electrokinetic chromatography.

Specifications

Synonyms

1-O-Decyl-beta-D-maltoside | n-decyl-b-d-maltoside | F14771 | (2R, 3R, 4S, 5S, 6R)-2-(((2R, 3S, 4R, 5R, 6R)-6-(Decyloxy)-4, 5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3, 4, 5-triol | n-Decyl-?-D-maltoside | decyl

Specifications & Purity

≥97%

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504763521
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763521
• Canonical Smiles: CCCCCCCCCCOC1C(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)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
• InChIKey: WOQQAWHSKSSAGF-WXFJLFHKSA-N
• INCHI: 1S/C22H42O11/c1-2-3-4-5-6-7-8-9-10-30-21-19(29)17(27)20(14(12-24)32-21)33-22-18(28)16(26)15(25)13(11-23)31-22/h13-29H,2-12H2,1H3/t13-,14-,15-,16+,17-,18-,19-,20-,21-,22-/m1/s1
• Isomeric SMILES: CCCCCCCCCCO[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 Germany: 3
• PubChem CID: 5288728
• Molecular Weight: 482.56
• Beilstein: 4923334

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: 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
• Description: 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: disaccharide derivative - glycoside

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

Chemical and Physical Properties

• Solubility: Soluble in methanol at 50mg/ml
• Sensitivity: Moisture sensitive
• Melt Point(°C): >95°C
• Molecular Weight: 482.600 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 14
• Exact Mass: 482.273 Da
• Monoisotopic Mass: 482.273 Da
• Topological Polar Surface Area: 179.000 Ų
• Heavy Atom Count: 33
• Formal Charge: 0
• Complexity: 525.000
• 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

References

1. Qingqing Zhang, Qing Zhao, Tao Li, Longya Lu, Fei Wang, Hong Zhang, Zhi Liu, Huihui Ma, Qihui Zhu, Jingjing Wang, Xuemei Zhang, Yang Pei, Qisha Liu, Yuyu Xu, Jinlong Qie, Xiaoting Luan, Zhibin Hu, Xingyin Liu.  (2023)  Lactobacillus plantarum-derived indole-3-lactic acid ameliorates colorectal tumorigenesis via epigenetic regulation of CD8+ T cell immunity.  Cell Metabolism,      [PMID:37192617] [10.1016/j.cmet.2023.04.015]

2. Yipeng Chen, Bin Huai, Jin Chuan Wu, Ning Zhang, Yong Wang, Qingxin Li.  (2025)  Purification, folding, activity analysis and substrate specificity of Pseudomonas diacylglycerol kinase.  PROTEIN EXPRESSION AND PURIFICATION,      [PMID:40300659] [10.1016/j.pep.2025.106723]