octamethyl[?] structure

octamethyl[?]

TL;DR: octamethyl[?] (CAS 50451-63-3) is a chemical compound with molecular formula C28H48O4 and molecular weight 448.36 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2,7,7,12,12,17,17-octamethyl-21,22,23,24-tetraoxapentacyclo[16.2.1.13,6.18,11.113,16]tetracosane

Also Known As: octamethyl[?], 2,2,7,7,12,12,17,17-octamethyl-21,22,23,24-tetraoxapentacycl, 2,2,7,7,12,12,17,17-Octamethyl-21,22,23,24-tetraoxapentacyclo[16.2.1.1~3,6~.1~8,11~.1~13,16~]tetracosane, 2,2,7,7,12,12,17,17-Octamethyl-21,22,23,24-tetraoxapentacyclo[16.2.1.13,6.18,11.113,16]tetracosane

CAS: 50451-63-3
Molecular Formula C28H48O4
Molecular Weight 448.36 g/mol
LogP 6.6
Topological Polar Surface Area 36.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 448.35526
Heavy Atoms 32
Complexity 542.0

Chemical Identifiers

CAS Number 50451-63-3
SMILES CC1(C2CCC(O2)C(C3CCC(O3)C(C4CCC(O4)C(C5CCC1O5)(C)C)(C)C)(C)C)C
InChIKey DPCOSXVVGHPESL-UHFFFAOYSA-N

Product Overview

octamethyl[?] (CAS 50451-63-3), with molecular formula C28H48O4 and molecular weight 448.36 g/mol. IUPAC: 2,2,7,7,12,12,17,17-octamethyl-21,22,23,24-tetraoxapentacyclo[16.2.1.13,6.18,11.113,16]tetracosane.

🧪
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 octamethyl[?]

XLogP
6.6
TPSA (Topological Polar Surface Area)
36.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
32
Complexity
542.0
Exact Mass
448.35526
Monoisotopic Mass
448.35526
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 octamethyl[?]

The XLogP value of 6.6 indicates that octamethyl[?] is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.9 Ų, octamethyl[?] exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, octamethyl[?] has 0 hydrogen bond donor(s) and 4 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 octamethyl[?]?

The CAS number of octamethyl[?] is 50451-63-3.

What is the molecular formula of octamethyl[?]?

The molecular formula of octamethyl[?] is C28H48O4.

What is the molecular weight of octamethyl[?]?

The molecular weight of octamethyl[?] is 448.36 g/mol.

Where can I buy octamethyl[?]?

You can request a quote for octamethyl[?] directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for octamethyl[?]?

Yes, KEHONG BIO provides custom synthesis services for octamethyl[?] 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?