![6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate structure](/static/products/3280/328022-10-2.webp)
6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate
TL;DR: 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate (CAS 328022-10-2) is a chemical compound with molecular formula C18H20O4 and molecular weight 300.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2,2-dimethylpropanoate
Also Known As: ChemDiv1_024597, 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate, BAS 01152583, F0896-0396, (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2,2-dimethylpropanoate
| Molecular Formula | C18H20O4 |
|---|---|
| Molecular Weight | 300.14 g/mol |
| LogP | 3.6233 |
| Topological Polar Surface Area | 56.51 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 300.13617 |
| Heavy Atoms | 22 |
| Complexity | 793.06494 |
Chemical Identifiers
| CAS Number | 328022-10-2 |
|---|---|
| SMILES | CC(C)(C)C(=O)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2 |
Product Overview
6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate (CAS 328022-10-2), with molecular formula C18H20O4 and molecular weight 300.14 g/mol. IUPAC: (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2,2-dimethylpropanoate.
Chemical Property Profile of 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate
Property Insights of 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate
The XLogP value of 3.6233 indicates that 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.51 Ų, 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate 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
Frequently Asked Questions
What is the CAS number of 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate?
The CAS number of 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate is 328022-10-2.
What is the molecular formula of 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate?
The molecular formula of 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate is C18H20O4.
What is the molecular weight of 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate?
The molecular weight of 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate is 300.14 g/mol.
Where can I buy 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate?
You can request a quote for 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate?
Yes, KEHONG BIO provides custom synthesis services for 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl pivalate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.