烟草烷类 structure

烟草烷类

TL;DR: 烟草烷类 (CAS 1786-12-5) is a chemical compound with molecular formula C20H40 and molecular weight 280.31 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

烟草烷类

1,7,11-trimethyl-4-propan-2-ylcyclotetradecane

Also Known As: Cembrane, Cembrane I, Cembrene, octahydro-, 1,7,11-trimethyl-4-(propan-2-yl)cyclotetradecane, 1,7,11-Trimethyl-4-(1-methylethyl)cyclotetradecane

CAS: 1786-12-5
Molecular Formula C20H40
Molecular Weight 280.31 g/mol
LogP 9.4
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 1
Exact Mass 280.313
Heavy Atoms 20
Complexity 210.0

Chemical Identifiers

CAS Number 1786-12-5
SMILES CC1CCCC(CCC(CCC(CCC1)C)C(C)C)C
InChIKey LHORCXXUZJAMPU-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (13 patents) Organic Building Blocks (56 patents) Organometallic Reagents (3 patents) Pharmaceutical Intermediates (40 patents) Polymer Intermediates (1 patents)

Product Overview

烟草烷类 (CAS 1786-12-5), with molecular formula C20H40 and molecular weight 280.31 g/mol. IUPAC: 1,7,11-trimethyl-4-propan-2-ylcyclotetradecane.

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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 烟草烷类

XLogP
9.4
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
20
Complexity
210.0
Exact Mass
280.313
Monoisotopic Mass
280.313
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 烟草烷类

The XLogP value of 9.4 indicates that 烟草烷类 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 烟草烷类 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 烟草烷类 has 0 hydrogen bond donor(s) and 0 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 烟草烷类?

The CAS number of 烟草烷类 is 1786-12-5.

What is the molecular formula of 烟草烷类?

The molecular formula of 烟草烷类 is C20H40.

What is the molecular weight of 烟草烷类?

The molecular weight of 烟草烷类 is 280.31 g/mol.

Where can I buy 烟草烷类?

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

Does KEHONG BIO offer custom synthesis for 烟草烷类?

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

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