![2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate structure](/static/products/1018/101858-93-9.webp)
2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate
TL;DR: 2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate (CAS 101858-93-9) is a chemical compound with molecular formula C18H24O4 and molecular weight 304.16745 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(2S,4aS,8aR)-2-(phenylmethoxymethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] formate
Also Known As: 2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate, (2S,4aS,8aR)-2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate, [(2S,4aS,8aR)-2-(phenylmethoxymethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] Formate, 2H-1-Benzopyran-3-ol, octahydro-2-((phenylmethoxy)methyl)-, formate, (2alpha,3beta,4aalpha,8abeta)-, 2H-1-Benzopyran-3-ol, octahydro-2-((phenylmethoxy)methyl)-, formate, (2alpha,3beta,4aalpha,8abeta)-
Technical Specifications
| Molecular Formula | C18H24O4 |
| Molecular Weight | 304.16745 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 44.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 304.16745 Da |
| Heavy Atoms | 22 |
| Complexity | 340.0 |
| SMILES | C1CC[C@@H]2[C@@H](C1)CC([C@@H](O2)COCC3=CC=CC=C3)OC=O |
| InChIKey | VCUFFGYKXDZJEV-WFFDWFOESA-N |
Chemical Property Profile of 2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate
Property Insights of 2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate
The XLogP value of 3.3 indicates that 2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.8 Ų, 2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate has 0 hydrogen bond donor(s) and 4 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-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate?
The CAS number of 2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate is 101858-93-9.
What is the molecular formula of 2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate?
The molecular formula of 2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate is C18H24O4.
What is the molecular weight of 2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate?
The molecular weight of 2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate is 304.16745 g/mol.
Where can I buy 2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate?
You can request a quote for 2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate?
Yes, CoreyChem provides custom synthesis services for 2-[(Benzyloxy)methyl]octahydro-2H-1-benzopyran-3-yl formate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.