8-Propoxycedrane structure

8-Propoxycedrane

TL;DR: 8-Propoxycedrane (CAS 19870-75-8) is a chemical compound with molecular formula C18H32O and molecular weight 264.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(1S,2R,5S,7R,8S)-2,6,6,8-tetramethyl-8-propoxytricyclo[5.3.1.01,5]undecane

Also Known As: 8-Propoxycedrane, (1S,2R,5S,7R,8S)-2,6,6,8-tetramethyl-8-propoxytricyclo[5.3.1.01,5]undecane, (3R,8abeta)-Octahydro-3beta,6,8,8-tetramethyl-6alpha-propoxy-1H-3aalpha,7alpha-methanoazulene, EINECS 243-385-2

CAS: 19870-75-8
Molecular Formula C18H32O
Molecular Weight 264.25 g/mol
LogP 5.3
Topological Polar Surface Area 9.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 264.24533
Heavy Atoms 19
Complexity 361.0

Chemical Identifiers

CAS Number 19870-75-8
SMILES CCCO[C@]1(CC[C@@]23C[C@@H]1C([C@@H]2CC[C@H]3C)(C)C)C
InChIKey TUDJGTBGFVLELQ-DZXRDFMUSA-N

Product Overview

8-Propoxycedrane (CAS 19870-75-8), with molecular formula C18H32O and molecular weight 264.25 g/mol. IUPAC: (1S,2R,5S,7R,8S)-2,6,6,8-tetramethyl-8-propoxytricyclo[5.3.1.01,5]undecane.

🧪
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 8-Propoxycedrane

XLogP
5.3
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
19
Complexity
361.0
Exact Mass
264.24533
Monoisotopic Mass
264.24533
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 8-Propoxycedrane

The XLogP value of 5.3 indicates that 8-Propoxycedrane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, 8-Propoxycedrane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Propoxycedrane has 0 hydrogen bond donor(s) and 1 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 8-Propoxycedrane?

The CAS number of 8-Propoxycedrane is 19870-75-8.

What is the molecular formula of 8-Propoxycedrane?

The molecular formula of 8-Propoxycedrane is C18H32O.

What is the molecular weight of 8-Propoxycedrane?

The molecular weight of 8-Propoxycedrane is 264.25 g/mol.

Where can I buy 8-Propoxycedrane?

You can request a quote for 8-Propoxycedrane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8-Propoxycedrane?

Yes, KEHONG BIO provides custom synthesis services for 8-Propoxycedrane 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?