![rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate structure](/static/products/6235/62356-47-2.webp)
rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate
TL;DR: rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate (CAS 62356-47-2) is a chemical compound with molecular formula C17H22O3 and molecular weight 274.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 4-hydroxybenzoate
Also Known As: rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate
| Molecular Formula | C17H22O3 |
|---|---|
| Molecular Weight | 274.16 g/mol |
| LogP | 3.7638 |
| Topological Polar Surface Area | 46.53 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 274.1569 |
| Heavy Atoms | 20 |
| Complexity | 531.671 |
Chemical Identifiers
| CAS Number | 62356-47-2 |
|---|---|
| SMILES | C[C@@]12CC[C@@H](C1(C)C)C[C@H]2OC(=O)C3=CC=C(C=C3)O |
Product Overview
rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate (CAS 62356-47-2), with molecular formula C17H22O3 and molecular weight 274.16 g/mol. IUPAC: [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 4-hydroxybenzoate.
Chemical Property Profile of rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate
Property Insights of rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate
The XLogP value of 3.7638 indicates that rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.53 Ų, rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate has 1 hydrogen bond donor(s) and 3 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 rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate?
The CAS number of rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate is 62356-47-2.
What is the molecular formula of rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate?
The molecular formula of rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate is C17H22O3.
What is the molecular weight of rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate?
The molecular weight of rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate is 274.16 g/mol.
Where can I buy rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate?
You can request a quote for rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate?
Yes, KEHONG BIO provides custom synthesis services for rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.