赛洛唑啉 structure

赛洛唑啉

TL;DR: 赛洛唑啉 (CAS 526-36-3) is a chemical compound with molecular formula C16H24N2 and molecular weight 244.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

赛洛唑啉

2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole

Also Known As: xylometazoline, Xylomethazoline, Otrivine, Otriven, Xilometazolina

CAS: 526-36-3
Molecular Formula C16H24N2
Molecular Weight 244.19 g/mol
LogP 3.2
Topological Polar Surface Area 24.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 244.19395
Heavy Atoms 18
Complexity 302.0
Melting Point 317-329
Solubility 100

Chemical Identifiers

CAS Number 526-36-3
SMILES CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C
InChIKey HUCJFAOMUPXHDK-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 13 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (69 patents) Analytical Reagents (13 patents) Biotechnology (90 patents) Food Additives (9 patents) Heterocyclic Building Blocks (2157 patents) +8 more

Product Overview

赛洛唑啉 (CAS 526-36-3), with molecular formula C16H24N2 and molecular weight 244.19 g/mol. IUPAC: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole.

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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 赛洛唑啉

XLogP
3.2
TPSA (Topological Polar Surface Area)
24.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
18
Complexity
302.0
Exact Mass
244.19395
Monoisotopic Mass
244.19395
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 赛洛唑啉

The XLogP value of 3.2 indicates that 赛洛唑啉 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.4 Ų, 赛洛唑啉 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 赛洛唑啉 has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 赛洛唑啉?

The CAS number of 赛洛唑啉 is 526-36-3.

What is the molecular formula of 赛洛唑啉?

The molecular formula of 赛洛唑啉 is C16H24N2.

What is the molecular weight of 赛洛唑啉?

The molecular weight of 赛洛唑啉 is 244.19 g/mol.

Where can I buy 赛洛唑啉?

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

Does KEHONG BIO offer custom synthesis for 赛洛唑啉?

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

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