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Methyl 2,3-di-O-benzyl-α-D-glucopyranoside - 97% (HPLC), high purity , CAS No.17791-36-5

    Grade & Purity:
  • ≥97%(HPLC)
In stock
Item Number
M471728
Grouped product items
SKU Size
Availability
Price Qty
M471728-250mg
250mg
5
$90.90
M471728-1g
1g
3
$250.90
M471728-5g
5g
2
$1,000.90

Basic Description

Synonyms NSC92309 | NSC-92309 | SCHEMBL21706804 | Methyl 2,3-di-O-benzylhexopyranoside | Methyl .alpha.-d-glucoside, 2,3-dibenzyl- | 2-(hydroxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)oxan-3-ol | DTXSID10293789 | NSC170185 | NSC-170185 | SB48865 | AOHYQGVMTDLXSL-UH
Specifications & Purity ≥97%(HPLC)
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Glycosyl compounds
Direct Parent O-glycosyl compounds
Alternative Parents Benzylethers  Oxanes  Monosaccharides  Secondary alcohols  Oxacyclic compounds  Dialkyl ethers  Acetals  Primary alcohols  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents O-glycosyl compound - Benzylether - Benzenoid - Oxane - Monosaccharide - Monocyclic benzene moiety - Secondary alcohol - Organoheterocyclic compound - Ether - Dialkyl ether - Acetal - Oxacycle - Primary alcohol - Hydrocarbon derivative - Alcohol - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488189115
IUPAC Name 2-(hydroxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)oxan-3-ol
INCHI InChI=1S/C21H26O6/c1-24-21-20(26-14-16-10-6-3-7-11-16)19(18(23)17(12-22)27-21)25-13-15-8-4-2-5-9-15/h2-11,17-23H,12-14H2,1H3
InChIKey AOHYQGVMTDLXSL-UHFFFAOYSA-N
Smiles COC1C(C(C(C(O1)CO)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Isomeric SMILES COC1C(C(C(C(O1)CO)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3
WGK Germany 3
Molecular Weight 374.43
Reaxy-Rn 6689367
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6689367&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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.

6 results found

Lot Number Certificate Type Date Item
D23201034 Certificate of Analysis Mar 27, 2023 M471728
D2320792 Certificate of Analysis Mar 27, 2023 M471728
D2320803 Certificate of Analysis Mar 27, 2023 M471728
D2320797 Certificate of Analysis Mar 27, 2023 M471728
D2320795 Certificate of Analysis Mar 27, 2023 M471728
D23201045 Certificate of Analysis Mar 27, 2023 M471728

Chemical and Physical Properties

Sensitivity Moisture sensitive
Specific Rotation[α] [α]22/D +14.0°, c = 1% in chloroform
Melt Point(°C) 76-81 °C
Molecular Weight 374.400 g/mol
XLogP3 1.900
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 8
Exact Mass 374.173 Da
Monoisotopic Mass 374.173 Da
Topological Polar Surface Area 77.400 Ų
Heavy Atom Count 27
Formal Charge 0
Complexity 407.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 5
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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