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N-Dodecyl alpha-D-maltoside

CAT: 0804-HY-W330097-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W330097-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
N-Dodecyl alpha-D-maltoside is a non-ionic detergent[1].
CAS Number
116183-64-3
UNSPSC
12352005
Hazard Statement
H315-H319-H335
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Purity
99.79
Solubility
H2O : 100 mg/mL (ultrasonic)
Smiles
OC[C@@H](O[C@@H]([C@@H]([C@H]1O)O)OCCCCCCCCCCCC)[C@H]1O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO
Molecular Formula
C24H46O11
Molecular Weight
510.62
Precautions
P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501
References & Citations
[1]Cristina Pagliano, et al. Comparison of the α and β isomeric forms of the detergent n-dodecyl-D-maltoside for solubilizing photosynthetic complexes from pea thylakoid membranes. Biochim Biophys Acta. 2012 Aug;1817 (8) :1506-15.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Dodecyl-Alpha-D-Maltoside
CAS Number116183-64-3
PubChem CID445456
IUPAC Name(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC24H46O11
Molecular Weight510.6
XLogP1.4
Topological Polar Surface Area179
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count11
Rotatable Bond Count16
Heavy Atom Count35
Formal Charge0
Complexity554
SMILES
CCCCCCCCCCCCO[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
InChI
InChI=1S/C24H46O11/c1-2-3-4-5-6-7-8-9-10-11-12-32-23-21(31)19(29)22(16(14-26)34-23)35-24-20(30)18(28)17(27)15(13-25)33-24/h15-31H,2-14H2,1H3/t15-,16-,17-,18+,19-,20-,21-,22-,23+,24-/m1/s1
InChIKey
NLEBIOOXCVAHBD-YHBSTRCHSA-N
Chemical Structure
2D Structure
2D structure of Dodecyl-Alpha-D-Maltoside
CAS: 116183-64-3
CID: 445456
Formula: C24H46O11
MW: 510.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight510.6
XLogP31.4
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count11
Rotatable Bond Count16
Exact Mass510.30401228
Monoisotopic Mass510.30401228
Topological Polar Surface Area179 Ų
Heavy Atom Count35
Formal Charge0
Complexity554
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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