Empagliflozinalpha-Anomer , CAS No.2183480-92-2

CAS: 2183480-92-2 Cat. No.: E1268581 Formule: C23H27ClO7 Poids moléculaire: 450.9
DISPONIBLE À COMMANDE
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
10mg
E1268581-10mg
Sur commande · 8–12 semaines
149,16€
25mg
E1268581-25mg
Sur commande · 8–12 semaines
241,14€
100mg
E1268581-100mg
Sur commande · 8–12 semaines
794,76€
250mg
E1268581-250mg
Sur commande · 8–12 semaines
1 126,24€
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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

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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.

Specifications

Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Noms et identifiants
Sourires canoniquesC1COCC1OC2=CC=C(C=C2)CC3=C(C=CC(=C3)C4C(C(C(C(O4)CO)O)O)O)Cl
IUPAC Name2-[4-chloro-3-[[4-(oxolan-3-yloxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyOBWASQILIWPZMG-UHFFFAOYSA-N
INCHI1S/C23H27ClO7/c24-18-6-3-14(23-22(28)21(27)20(26)19(11-25)31-23)10-15(18)9-13-1-4-16(5-2-13)30-17-7-8-29-12-17/h1-6,10,17,19-23,25-28H,7-9,11-12H2
Poids moléculaire 450.9

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 Glycosyl compounds
Direct ParentPhenolic glycosides
Alternative Parents Diphenylmethanes  C-glycosyl compounds  Phenoxy compounds  Phenol ethers  Alkyl aryl ethers  Chlorobenzenes  Aryl chlorides  Oxanes  Monosaccharides  Oxolanes  Secondary alcohols  1,2-diols  Dialkyl ethers  Oxacyclic compounds  Hydrocarbon derivatives  Primary alcohols  Organochlorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenolic glycoside - Diphenylmethane - C-glycosyl compound - Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Oxane - Monosaccharide - Oxolane - 1,2-diol - Secondary alcohol - Dialkyl ether - Polyol - Organoheterocyclic compound - Oxacycle - Ether - Organochloride - Primary alcohol - Alcohol - Hydrocarbon derivative - Organohalogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose.
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 moléculaire450.900 g/mol
XLogP32.000
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass450.145 Da
Monoisotopic Mass450.145 Da
Topological Polar Surface Area109.000 Ų
Heavy Atom Count31
Formal Charge0
Complexity558.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count6
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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