3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl-
TL;DR: 3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl- (CAS 10569-16-1) is a chemical compound with molecular formula C22H28O7 and molecular weight 404.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[(3,4-dimethoxyphenyl)-hydroxymethyl]-4-[(3,4-dimethoxyphenyl)methyl]oxolan-3-ol
Also Known As: 3-Furanmethanol, .alpha.-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl-, 3-[(3,4-dimethoxyphenyl)-hydroxymethyl]-4-[(3,4-dimethoxyphenyl)methyl]oxolan-3-ol, alpha-(3,4-Dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]tetrahydro-3-hydroxyfuran-3-methanol, 3-[(3,4-dimethoxyphenyl)(hydroxy)methyl]-4-[(3,4-dimethoxyphenyl)methyl]oxolan-3-ol, 4-(3,4-Dimethoxybenzyl)-3-[(3,4-dimethoxyphenyl)(hydroxy)methyl]tetrahydro-3-furanol #
| Molecular Formula | C22H28O7 |
|---|---|
| Molecular Weight | 404.18 g/mol |
| LogP | 2.0 |
| Topological Polar Surface Area | 86.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 404.1835 |
| Heavy Atoms | 29 |
| Complexity | 504.0 |
Chemical Identifiers
| CAS Number | 10569-16-1 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)CC2COCC2(C(C3=CC(=C(C=C3)OC)OC)O)O)OC |
| InChIKey | IIUOFZRHOXNSGO-UHFFFAOYSA-N |
Product Overview
3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl- (CAS 10569-16-1), with molecular formula C22H28O7 and molecular weight 404.18 g/mol. IUPAC: 3-[(3,4-dimethoxyphenyl)-hydroxymethyl]-4-[(3,4-dimethoxyphenyl)methyl]oxolan-3-ol.
Chemical Property Profile of 3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl-
Property Insights of 3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl-
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl-. The TPSA of 86.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl-. Following Lipinski's Rule of Five, 3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl- has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl-?
The CAS number of 3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl- is 10569-16-1.
What is the molecular formula of 3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl-?
The molecular formula of 3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl- is C22H28O7.
What is the molecular weight of 3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl-?
The molecular weight of 3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl- is 404.18 g/mol.
Where can I buy 3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl-?
You can request a quote for 3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl-?
Yes, KEHONG BIO provides custom synthesis services for 3-Furanmethanol, alpha-(3,4-dimethoxyphenyl)tetrahydro-3-hydroxy-4-veratryl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.