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2-Phenylethyl beta-D-galactopyranoside structure
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2-Phenylethyl beta-D-galactopyranoside

TL;DR: 2-Phenylethyl beta-D-galactopyranoside (CAS 14861-16-6) is a chemical compound with molecular formula C14H20O6 and molecular weight 284.12598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

Also Known As: Phenethyl beta-D-galactopyranoside, Phenylethyl beta-D-galactopyranoside, Phenylethyl-beta-D-galactoside, 2-Phenylethyl hexopyranoside, 2-phenylethyl

CAS Number
14861-16-6
Molecular Formula
C14H20O6
Molecular Weight
284.12598 g/mol
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Application Areas

Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (10 patents) Biotechnology (18 patents) Peptides & Amino Acids (6 patents) Pharmaceutical Intermediates (4 patents)

Technical Specifications

Molecular FormulaC14H20O6
Molecular Weight284.12598 g/mol
XLogP-0.2
Topological Polar Surface Area (TPSA)99.4 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass284.12598 Da
Heavy Atoms20
Complexity281.0
SMILESC1=CC=C(C=C1)CCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O
InChIKeyMLRIJUWUQTVDQE-MBJXGIAVSA-N

Chemical Property Profile of 2-Phenylethyl beta-D-galactopyranoside

XLogP
-0.2
TPSA (Topological Polar Surface Area)
99.4
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
20
Complexity
281.0
Exact Mass
284.12598
Monoisotopic Mass
284.12598
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 2-Phenylethyl beta-D-galactopyranoside

The XLogP value of -0.2 indicates that 2-Phenylethyl beta-D-galactopyranoside is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 99.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Phenylethyl beta-D-galactopyranoside. Following Lipinski's Rule of Five, 2-Phenylethyl beta-D-galactopyranoside has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Phenylethyl beta-D-galactopyranoside?

The CAS number of 2-Phenylethyl beta-D-galactopyranoside is 14861-16-6.

What is the molecular formula of 2-Phenylethyl beta-D-galactopyranoside?

The molecular formula of 2-Phenylethyl beta-D-galactopyranoside is C14H20O6.

What is the molecular weight of 2-Phenylethyl beta-D-galactopyranoside?

The molecular weight of 2-Phenylethyl beta-D-galactopyranoside is 284.12598 g/mol.

Where can I buy 2-Phenylethyl beta-D-galactopyranoside?

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

Does CoreyChem offer custom synthesis for 2-Phenylethyl beta-D-galactopyranoside?

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

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