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Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside structure
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Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside

TL;DR: Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside (CAS 128962-66-3) is a chemical compound with molecular formula C13H24O10 and molecular weight 340.13693 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol

Also Known As: MeRG, Epitope ID:742469, Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside, alpha-L-Rha-(1->2)-beta-D-GalOMe, alpha-L-Rhap-(1->2)-beta-D-GalpOMe

CAS Number
128962-66-3
Molecular Formula
C13H24O10
Molecular Weight
340.13693 g/mol
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Technical Specifications

Molecular FormulaC13H24O10
Molecular Weight340.13693 g/mol
XLogP-3.1
Topological Polar Surface Area (TPSA)158.0 Ų
Hydrogen Bond Donors6
Hydrogen Bond Acceptors10
Rotatable Bonds4
Exact Mass340.13693 Da
Heavy Atoms23
Complexity382.0
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H]([C@H](O[C@H]2OC)CO)O)O)O)O)O
InChIKeyZUPSABSQBFCIOU-JSHOUVFRSA-N

Chemical Property Profile of Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside

XLogP
-3.1
TPSA (Topological Polar Surface Area)
158.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
10
Rotatable Bonds
4
Heavy Atoms
23
Complexity
382.0
Exact Mass
340.13693
Monoisotopic Mass
340.13693
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside

The XLogP value of -3.1 indicates that Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 158.0 Ų indicates high polarity, suggesting Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside has 6 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside?

The CAS number of Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside is 128962-66-3.

What is the molecular formula of Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside?

The molecular formula of Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside is C13H24O10.

What is the molecular weight of Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside?

The molecular weight of Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside is 340.13693 g/mol.

Where can I buy Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside?

You can request a quote for Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside?

Yes, CoreyChem provides custom synthesis services for Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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