四氢大麻己酚 structure

四氢大麻己酚

TL;DR: 四氢大麻己酚 (CAS 41230-63-1) is a chemical compound with molecular formula C22H32O2 and molecular weight 328.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

四氢大麻己酚

(6aR,10aR)-3-hexyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol

Also Known As: n-Hexyl-delta-9-thc, currency9-THCH, Tetrahydrocannabihexol, n-Hexyl-delta-9-tetrahydrocannabinol, ?9-THCH

CAS: 41230-63-1
Molecular Formula C22H32O2
Molecular Weight 328.24 g/mol
LogP 7.5
Topological Polar Surface Area 29.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 328.24023
Heavy Atoms 24
Complexity 453.0

Chemical Identifiers

CAS Number 41230-63-1
SMILES CCCCCCC1=CC(=C2[C@@H]3C=C(CC[C@H]3C(OC2=C1)(C)C)C)O
InChIKey DMJVNNFBMZZLFB-QZTJIDSGSA-N

Product Overview

四氢大麻己酚 (CAS 41230-63-1), with molecular formula C22H32O2 and molecular weight 328.24 g/mol. IUPAC: (6aR,10aR)-3-hexyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol.

🧪
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 四氢大麻己酚

XLogP
7.5
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
24
Complexity
453.0
Exact Mass
328.24023
Monoisotopic Mass
328.24023
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 四氢大麻己酚

The XLogP value of 7.5 indicates that 四氢大麻己酚 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 四氢大麻己酚 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 四氢大麻己酚 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 四氢大麻己酚?

The CAS number of 四氢大麻己酚 is 41230-63-1.

What is the molecular formula of 四氢大麻己酚?

The molecular formula of 四氢大麻己酚 is C22H32O2.

What is the molecular weight of 四氢大麻己酚?

The molecular weight of 四氢大麻己酚 is 328.24 g/mol.

Where can I buy 四氢大麻己酚?

You can request a quote for 四氢大麻己酚 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 四氢大麻己酚?

Yes, KEHONG BIO provides custom synthesis services for 四氢大麻己酚 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?