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4-Methoxyphenyl 3,6-Di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranoside - 95%, high purity , CAS No.129575-89-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
M157929
Grouped product items
SKU Size
Availability
Price Qty
M157929-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$38.90
M157929-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$118.90
M157929-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$534.90

Basic Description

Synonyms MFCD08276391 | 4-Methoxyphenyl 3,6-Di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside | SCHEMBL3625228 | J-005693 | beta-D-Glucopyranoside, 4-methoxyphenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,6-bis-O-(phenylmethyl)- | T71691 | 2-[(2
Specifications & Purity ≥95%
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 Aminosaccharides
Direct Parent N-acyl-alpha-hexosamines
Alternative Parents Phthalimides  O-glycosyl compounds  Benzylethers  Isoindoles  Phenoxy compounds  Anisoles  Methoxybenzenes  Alkyl aryl ethers  Oxanes  N-substituted carboxylic acid imides  Monosaccharides  Secondary alcohols  Acetals  Oxacyclic compounds  Azacyclic compounds  Dialkyl ethers  Organonitrogen compounds  Organopnictogen compounds  Hydrocarbon derivatives  Organic oxides  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents N-acyl-alpha-hexosamine - Phthalimide - O-glycosyl compound - Glycosyl compound - Isoindolone - Isoindole or derivatives - Isoindole - Isoindoline - Benzylether - Phenol ether - Anisole - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - Benzenoid - Monosaccharide - Oxane - Carboxylic acid imide, n-substituted - Monocyclic benzene moiety - Carboxylic acid imide - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Ether - Dialkyl ether - Acetal - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Alcohol - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as n-acyl-alpha-hexosamines. These are carbohydrate derivatives containing a hexose moiety in which the oxygen atom is replaced by an n-acyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-[(2S,3R,4R,5S,6R)-5-hydroxy-2-(4-methoxyphenoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione
INCHI InChI=1S/C35H33NO8/c1-40-25-16-18-26(19-17-25)43-35-30(36-33(38)27-14-8-9-15-28(27)34(36)39)32(42-21-24-12-6-3-7-13-24)31(37)29(44-35)22-41-20-23-10-4-2-5-11-23/h2-19,29-32,35,37H,20-22H2,1H3/t29-,30-,31-,32-,35-/m1/s1
InChIKey QKFDXGIKVGVBGT-PVEIOGNQSA-N
Smiles COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O
Isomeric SMILES COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O
PubChem CID 11006483
Molecular Weight 595.65
Reaxy-Rn 3580795

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

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Sensitivity Heat Sensitive
Molecular Weight 595.600 g/mol
XLogP3 4.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 11
Exact Mass 595.221 Da
Monoisotopic Mass 595.221 Da
Topological Polar Surface Area 104.000 Ų
Heavy Atom Count 44
Formal Charge 0
Complexity 904.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 5
Undefined Atom Stereocenter Count 0
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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