大麻酚 structure

大麻酚

TL;DR: 大麻酚 (CAS 521-35-7) is a chemical compound with molecular formula C21H26O2 and molecular weight 310.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

大麻酚

6,6,9-trimethyl-3-pentylbenzo[c]chromen-1-ol

Also Known As: cannabinol, Cannabinolo, Cannabinolum, Cannabinolo [DCIT], Cannabinol (CBN)

CAS: 521-35-7
Molecular Formula C21H26O2
Molecular Weight 310.19 g/mol
LogP 6.1
Topological Polar Surface Area 29.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 310.19327
Heavy Atoms 23
Complexity 391.0
Melting Point 169 to 77.2 °C
Boiling Point 185.0 °C at 0.05 mmHg

Chemical Identifiers

CAS Number 521-35-7
SMILES CCCCCC1=CC(=C2C(=C1)OC(C3=C2C=C(C=C3)C)(C)C)O
InChIKey VBGLYOIFKLUMQG-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 14 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (16 patents) Analytical Reagents (536 patents) Biotechnology (110 patents) Catalysts (1 patents) Dyes & Pigments (4 patents) +9 more

Product Overview

大麻酚 (CAS 521-35-7), with molecular formula C21H26O2 and molecular weight 310.19 g/mol. IUPAC: 6,6,9-trimethyl-3-pentylbenzo[c]chromen-1-ol.

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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 大麻酚

XLogP
6.1
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
23
Complexity
391.0
Exact Mass
310.19327
Monoisotopic Mass
310.19327
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 大麻酚

The XLogP value of 6.1 indicates that 大麻酚 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 大麻酚 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 大麻酚 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 大麻酚?

The CAS number of 大麻酚 is 521-35-7.

What is the molecular formula of 大麻酚?

The molecular formula of 大麻酚 is C21H26O2.

What is the molecular weight of 大麻酚?

The molecular weight of 大麻酚 is 310.19 g/mol.

Where can I buy 大麻酚?

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

Does KEHONG BIO offer custom synthesis for 大麻酚?

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

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