6-Cyclohexylhexyl β-D-maltoside - ≥99%(TLC) , CAS No.228579-27-9

CAS: 228579-27-9 Cat. No.: C465702 Formule: C24H44O11 Poids moléculaire: 508.6 PubChem CID: 447688
DISPONIBLE À COMMANDE
GRADE & PURITY ≥99%(TLC)
Synonyms
6-CYCLOHEXYLHEXYL-beta-D-MALTOSIDE | Cyclohexyl-n-hexyl- beta -D-maltoside | HY-142128 | SCHEMBL754690 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | DTXSID20332259 | 6-Cyclohexylhexyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside | DB03472 | 4fcf | 6-cyclohexylhex
Storage
Room temperature
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Size
Allemagne (EU)
USA*
Price
Qty
1g
C465702-1g
Sur commande · 8–12 semaines
366,10€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(TLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Description

Detergent for the purification and crystallization of membrane-bound proteins in native structure. It has a higher CMC (critical micelle concentration) and is more hydrophobic than the corresponding linear chain analog (C24).

Specifications

Synonymes
6-CYCLOHEXYLHEXYL-beta-D-MALTOSIDE | Cyclohexyl-n-hexyl- beta -D-maltoside | HY-142128 | SCHEMBL754690 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | DTXSID20332259 | 6-Cyclohexylhexyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside | DB03472 | 4fcf | 6-cyclohexylhex
Spécifications et pureté
≥99%(TLC)
Informations juridiques
No license is conveyed with the purchase of this product.CYMAL is a registered trademark of Affymetrix, Inc.
Conditions de stockage de stockage
Room temperature
Type d'action
INHIBITOR
Pureté
≥99%(TLC)
Noms et identifiants
Sourires canoniques
C1CCC(CC1)CCCCCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
IUPAC Name
(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(6-cyclohexylhexoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKey
WUCWJXGMSXTDAV-QKMCSOCLSA-N
INCHI
1S/C24H44O11/c25-12-15-17(27)18(28)20(30)24(33-15)35-22-16(13-26)34-23(21(31)19(22)29)32-11-7-2-1-4-8-14-9-5-3-6-10-14/h14-31H,1-13H2/t15-,16-,17-,18+,19-,20-,21-,22-,23-,24-/m1/s1
Isomères SMILES
C1CCC(CC1)CCCCCCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
WGK Allemagne
3
PubChem CID
447688
Poids moléculaire
508.6

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acyl glycosides
Intermediate Tree Nodes Not available
Direct ParentFatty 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 FrameworkAliphatic 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire508.600 g/mol
XLogP30.900
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count11
Rotatable Bond Count12
Exact Mass508.288 Da
Monoisotopic Mass508.288 Da
Topological Polar Surface Area179.000 Ų
Heavy Atom Count35
Formal Charge0
Complexity590.000
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product, and how is it determined?
This product is supplied at ≥99% purity, determined by TLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 228579-27-9, the molecular formula is C24H44O11, and the molecular weight is 508.6 g/mol. InChIKey WUCWJXGMSXTDAV-QKMCSOCLSA-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.

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