大叶玫樟酮 structure

大叶玫樟酮

TL;DR: 大叶玫樟酮 (CAS 64332-37-2) is a chemical compound with molecular formula C22H30O6 and molecular weight 390.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

大叶玫樟酮

6-[1-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl]-4-methoxy-6-prop-2-enylcyclohex-2-en-1-one

Also Known As: Megaphone, MEGAPHONE B811608K048, (4R)-6alpha-[(1S,2R)-2-Hydroxy-1-methyl-2-(3,4,5-trimethoxyphenyl)ethyl]-4-methoxy-6-(2-propenyl)-2-cyclohexen-1-one, 6-[1-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl]-4-methoxy-6-(prop-2-en-1-yl)cyclohex-2-en-1-one, 6-[1-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl]-4-methoxy-6-prop-2-enylcyclohex-2-en-1-one

CAS: 64332-37-2
Molecular Formula C22H30O6
Molecular Weight 390.20 g/mol
LogP 2.8
Topological Polar Surface Area 74.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 390.20422
Heavy Atoms 28
Complexity 547.0

Chemical Identifiers

CAS Number 64332-37-2
SMILES CC(C(C1=CC(=C(C(=C1)OC)OC)OC)O)C2(CC(C=CC2=O)OC)CC=C
InChIKey JCRROBQLLRCCAV-UHFFFAOYSA-N

Product Overview

大叶玫樟酮 (CAS 64332-37-2), with molecular formula C22H30O6 and molecular weight 390.20 g/mol. IUPAC: 6-[1-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl]-4-methoxy-6-prop-2-enylcyclohex-2-en-1-one.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 大叶玫樟酮

XLogP
2.8
TPSA (Topological Polar Surface Area)
74.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
28
Complexity
547.0
Exact Mass
390.20422
Monoisotopic Mass
390.20422
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 大叶玫樟酮

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 大叶玫樟酮. The TPSA of 74.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 大叶玫樟酮. Following Lipinski's Rule of Five, 大叶玫樟酮 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 大叶玫樟酮?

The CAS number of 大叶玫樟酮 is 64332-37-2.

What is the molecular formula of 大叶玫樟酮?

The molecular formula of 大叶玫樟酮 is C22H30O6.

What is the molecular weight of 大叶玫樟酮?

The molecular weight of 大叶玫樟酮 is 390.20 g/mol.

Where can I buy 大叶玫樟酮?

You can request a quote for 大叶玫樟酮 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 大叶玫樟酮?

Yes, KEHONG BIO provides custom synthesis services for 大叶玫樟酮 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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