D-Glucose Diethyl Mercaptal - ≥98% , CAS No.1941-52-2

CAS: 1941-52-2 Cat. No.: D404498 Formule: C10H22O5S2 Poids moléculaire: 286.4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
D-Glucose diethyl dithioacetal | CCG-249811 | A813702 | AS-70268 | MLS001148077 | (2R,3R,4S,5R)-6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol | SCHEMBL905563 | MFCD00004706 | HMS2234N22 | (2R,3R,4S,5R)-6,6-Bis(ethylthio)hexane-1,2,3,4,5-pentaol | MLS00002
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
D404498-1g
—
3 En stock

101,44€

131,81€
Enregistrer 30,37 € (23.04%)
5g
D404498-5g
—
3 En stock

357,42€

417,30€
Enregistrer 59,87 € (14.35%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
D-Glucose diethyl dithioacetal | CCG-249811 | A813702 | AS-70268 | MLS001148077 | (2R,3R,4S,5R)-6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol | SCHEMBL905563 | MFCD00004706 | HMS2234N22 | (2R,3R,4S,5R)-6,6-Bis(ethylthio)hexane-1,2,3,4,5-pentaol | MLS00002
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Sourires canoniques
CCSC(C(C(C(C(CO)O)O)O)O)SCC
IUPAC Name
(2R,3R,4S,5R)-6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol
InChIKey
BTOYCPDACQXQRS-LURQLKTLSA-N
INCHI
1S/C10H22O5S2/c1-3-16-10(17-4-2)9(15)8(14)7(13)6(12)5-11/h6-15H,3-5H2,1-2H3/t6-,7-,8+,9-/m1/s1
Isomères SMILES
CCSC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)SCC
Poids moléculaire
286.4
Reaxy-Rn
23269289
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23269289&ln=

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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Monosaccharides
Direct ParentHexoses
Alternative Parents Dithioacetals  Secondary alcohols  Sulfenyl compounds  Polyols  Dialkylthioethers  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hexose monosaccharide - Thioacetal - Secondary alcohol - Dialkylthioether - Sulfenyl compound - Thioether - Polyol - Hydrocarbon derivative - Primary alcohol - Organosulfur compound - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDateArticle
B2301818Certificate of AnalysisSep 13, 2022 D404498
B2301926Certificate of AnalysisSep 13, 2022 D404498
C2521305Certificate of AnalysisSep 13, 2022 D404498
Propriétés chimiques et physiques
SensibilitéHygroscopic
Rotation spécifique [α]-38.5° (C=2,H2O)
Point de fusion (°C)128 °C
Poids moléculaire286.400 g/mol
XLogP3-0.700
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Exact Mass286.091 Da
Monoisotopic Mass286.091 Da
Topological Polar Surface Area152.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity190.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Calculateurs de solution
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