alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate
TL;DR: alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate (CAS 13035-46-6) is a chemical compound with molecular formula C27H23BrO7 and molecular weight 538.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(2S,3R,4R,5S,6S)-4,5-dibenzoyloxy-6-bromo-2-methyloxan-3-yl] benzoate
Also Known As: Tri-Bz-fuc-Br, 2,3,4-Tri-O-benzoylfucopyranosyl bromide, 2,3,4-Tri-O-benozyl-alpha-fucopyranosyl bromide, J2.448.445I, 2,3,4-tri-o-benzoyl-alpha-l-fucopyranosyl bromide
| Molecular Formula | C27H23BrO7 |
|---|---|
| Molecular Weight | 538.06 g/mol |
| LogP | 6.1 |
| Topological Polar Surface Area | 88.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Exact Mass | 538.06274 |
| Heavy Atoms | 35 |
| Complexity | 725.0 |
Chemical Identifiers
| CAS Number | 13035-46-6 |
|---|---|
| SMILES | C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)Br)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |
| InChIKey | ZNQXFYBHGDPZCZ-JYZZCPHSSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate (CAS 13035-46-6), with molecular formula C27H23BrO7 and molecular weight 538.06 g/mol. IUPAC: [(2S,3R,4R,5S,6S)-4,5-dibenzoyloxy-6-bromo-2-methyloxan-3-yl] benzoate.
Chemical Property Profile of alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate
Property Insights of alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate
The XLogP value of 6.1 indicates that alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.1 Ų falls within the moderate polarity range, balancing permeability and solubility for alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate. Following Lipinski's Rule of Five, alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate?
The CAS number of alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate is 13035-46-6.
What is the molecular formula of alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate?
The molecular formula of alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate is C27H23BrO7.
What is the molecular weight of alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate?
The molecular weight of alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate is 538.06 g/mol.
Where can I buy alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate?
You can request a quote for alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate?
Yes, KEHONG BIO provides custom synthesis services for alpha-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-tribenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.