CAS 1257852-99-5

2,2-Dioctyl-1,3-propanediyl bis[4-O-α-D-glucopyranosyl-β-D-glucopyranoside

Description:

2,2-Dioctyl-1,3-propanediyl bis[4-O-α-D-glucopyranosyl-β-D-glucopyranoside] is a complex glycoside compound characterized by its dual sugar moieties and long hydrocarbon chains. The presence of two octyl groups contributes to its hydrophobic properties, making it suitable for applications in surfactants and emulsifiers. The glucopyranosyl units enhance its solubility in aqueous environments, promoting its use in biological and pharmaceutical contexts. This compound exhibits amphiphilic characteristics, allowing it to interact with both polar and non-polar substances. Its structural features suggest potential applications in drug delivery systems, where it can facilitate the transport of hydrophobic drugs in an aqueous medium. Additionally, the glycosidic linkages may impart stability and biocompatibility, making it a candidate for various biomedical applications. Overall, the unique combination of hydrophobic and hydrophilic properties, along with its structural complexity, positions this compound as a versatile agent in both industrial and research settings.

Formula: C₄₃H₈₀O₂₂

InChI: InChI=1S/C43H80O22/c1-3-5-7-9-11-13-15-43(16-14-12-10-8-6-4-2,21-58-39-35(56)31(52)37(25(19-46)62-39)64-41-33(54)29(50)27(48)23(17-44)60-41)22-59-40-36(57)32(53)38(26(20-47)63-40)65-42-34(55)30(51)28(49)24(18-45)61-42/h23-42,44-57H,3-22H2,1-2H3/t23-,24-,25-,26-,27-,28-,29+,30+,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1

InChI key: InChIKey=GDAZOFIUKHGYGD-VLJUBQHSSA-N

SMILES: C(CO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)(CO[C@@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)(CCCCCCCC)CCCCCCCC

Synonyms:

• β-D-Glucopyranoside, 2,2-dioctyl-1,3-propanediyl bis[4-O-α-D-glucopyranosyl-
• 2,2-Dioctyl-1,3-propanediyl bis[4-O-α-D-glucopyranosyl-β-D-glucopyranoside

Decyl maltose neopentyl glycol

CAS: 1257852-99-5

Decyl maltose neopentyl glycol

Purity: ≥98%

Molecular weight: 949.08g/mol

Ref: 54-BUP21060

Decyl maltose neopentyl glycol

CAS: 1257852-99-5

Decyl maltose neopentyl glycol (DMNG)for solubilisation and stabilisation of membrane proteins without disrupting the oligomeric state of proteins.

Formula: C₄₃H₈₀O₂₂

Purity: 99.95%

Color and Shape: Solid

Molecular weight: 949.08

Ref: TM-T38652

Decyl Maltose Neopentyl Glycol

Controlled Product

CAS: 1257852-99-5

Formula: C₄₃H₈₀O₂₂

Color and Shape: Neat

Molecular weight: 949.08

Ref: TR-D525770

Decyl maltose neopentyl glycol

CAS: 1257852-99-5

Decyl maltose neopentyl glycol is a model system for studying the interaction of light with carotenoids. The decyl maltose neopentyl glycol molecule has been shown to react with light to produce reactive molecules, such as singlet oxygen and superoxide, which are responsible for tissue damage caused by exposure to sunlight. Decyl maltose neopentyl glycol is also a non-heme iron compound that can be used in x-ray crystal structures to study protein-ligase interactions. Decyl maltose neopentyl glycol is synthesized from fatty acids, which are present in the membrane of cells and play an important role in their interactions with proteins. Decyl maltose neopentyl glycol is used as a model system for plant physiology and sample preparation and has been shown to inhibit protein synthesis in vitro.

Formula: C₄₃H₈₀O₂₂

Purity: Min. 95 Area-%

Color and Shape: Powder

Molecular weight: 949.08 g/mol

Ref: 3D-DD14033