n-Dodecyl-β-D-maltoside

Catalog	DGS69227936
CAS	69227-93-6
Structure
Synonyms	DDM; Dodecyl maltoside
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Weight	510.6
Molecular Formula	C24H46O11
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
InChI Key	NLEBIOOXCVAHBD-QKMCSOCLSA-N
Boiling Point	703.5±60.0 °C (Predicted)
Melting Point	224-226 °C (lit.)
Purity	≥95%
Density	1.28±0.1 g/cm³ (Predicted)
Solubility	DMF: 20 mg/mL; DMSO: 10 mg/mL; Ethanol: 10 mg/mL; PBS (pH 7.2): 2 mg/mL
Appearance	A crystalline solid
Aggregation Number	(H2O) ~ 78-149
Complexity	554
Conductance	<40 μS (10% solution in water)
Critical Micelle Concentration	(H2O) 0.18 mM
EC Number	614-943-6
Exact Mass	510.30401228
Formal Charge	9
Heavy Atom Count	35
Hydrogen Bond Acceptor Count	11
Hydrogen Bond Donor Count	7
Isomeric 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
Monoisotopic Mass	510.30401228
pH	5-8 (1% solution in water)
pKa	12.82±0.70 (Predicted)
Rotatable Bond Count	16
Shipping	Room temperature
Stability	≥2 years
Storage Conditions	-20 °C
Topological Polar Surface Area	179 Ų
XLogP3-AA	1.4