2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)-
TL;DR: 2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)- (CAS 101858-80-4) is a chemical compound with molecular formula C10H17IO and molecular weight 280.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2S,3R,4aS,8aR)-3-iodo-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene
Also Known As: 3-Iodo-2-methyloctahydro-2H-1-benzopyran, 2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)-, (2S,3R,4aS,8aR)-3-Iodo-2-methyloctahydro-2H-1-benzopyran, (2S,3R,4aS,8aR)-3-iodo-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene
| Molecular Formula | C10H17IO |
|---|---|
| Molecular Weight | 280.03 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 280.0324 |
| Heavy Atoms | 12 |
| Complexity | 160.0 |
Chemical Identifiers
| CAS Number | 101858-80-4 |
|---|---|
| SMILES | C[C@H]1[C@@H](C[C@@H]2CCCC[C@H]2O1)I |
| InChIKey | BXPIMYSHCOWDGF-AXTSPUMRSA-N |
Product Overview
2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)- (CAS 101858-80-4), with molecular formula C10H17IO and molecular weight 280.03 g/mol. IUPAC: (2S,3R,4aS,8aR)-3-iodo-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene.
Chemical Property Profile of 2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)-
Property Insights of 2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)-
The XLogP value of 3.4 indicates that 2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, 2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)- has 0 hydrogen bond donor(s) and 1 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 2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)-?
The CAS number of 2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)- is 101858-80-4.
What is the molecular formula of 2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)-?
The molecular formula of 2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)- is C10H17IO.
What is the molecular weight of 2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)-?
The molecular weight of 2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)- is 280.03 g/mol.
Where can I buy 2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)-?
You can request a quote for 2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)-?
Yes, KEHONG BIO provides custom synthesis services for 2H-1-Benzopyran, octahydro-3-iodo-2-methyl-, (2alpha,3beta,4aalpha,8abeta)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.