RefChem:118048 structure

RefChem:118048

TL;DR: RefChem:118048 (CAS 68833-66-9) is a chemical compound with molecular formula C24H45NO4S and molecular weight 443.31 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(dimethylamino)-2-methylpropan-1-ol;2-dodecylbenzenesulfonic acid

Also Known As: Dodecylbenzenesulfonic acid, 2-(dimethylamino)-2-methylpropanol salt, 2-dodecylbenzenesulfonic acid- 2-(dimethylamino)-2-methylpropan-1-ol(1:1), 2-(Dimethylamino)-2-methyl-1-propanol dodecylbenzenesulfonate (salt), Benzenesulfonic acid, dodecyl-, compd. with 2-(dimethylamino)-2-methyl-1-propanol (1:1), 2-(dimethylamino)-2-methylpropan-1-ol; 2-dodecylbenzenesulfonic acid

CAS: 68833-66-9
Molecular Formula C24H45NO4S
Molecular Weight 443.31 g/mol
LogP 5.72
Topological Polar Surface Area 86.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 14
Exact Mass 443.30692
Heavy Atoms 30
Complexity 428.0

Chemical Identifiers

CAS Number 68833-66-9
SMILES CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O.CC(C)(CO)N(C)C
InChIKey CCHRXJYUOCYMDC-UHFFFAOYSA-N

Product Overview

RefChem:118048 (CAS 68833-66-9), with molecular formula C24H45NO4S and molecular weight 443.31 g/mol. IUPAC: 2-(dimethylamino)-2-methylpropan-1-ol;2-dodecylbenzenesulfonic acid.

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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 RefChem:118048

XLogP
5.72
TPSA (Topological Polar Surface Area)
86.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
14
Heavy Atoms
30
Complexity
428.0
Exact Mass
443.30692
Monoisotopic Mass
443.30692
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 RefChem:118048

The XLogP value of 5.72 indicates that RefChem:118048 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:118048. Following Lipinski's Rule of Five, RefChem:118048 has 2 hydrogen bond donor(s) and 5 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 RefChem:118048?

The CAS number of RefChem:118048 is 68833-66-9.

What is the molecular formula of RefChem:118048?

The molecular formula of RefChem:118048 is C24H45NO4S.

What is the molecular weight of RefChem:118048?

The molecular weight of RefChem:118048 is 443.31 g/mol.

Where can I buy RefChem:118048?

You can request a quote for RefChem:118048 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:118048?

Yes, KEHONG BIO provides custom synthesis services for RefChem:118048 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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