妥拉唑啉 structure

妥拉唑啉

TL;DR: 妥拉唑啉 (CAS 59-98-3) is a chemical compound with molecular formula C10H12N2 and molecular weight 160.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

妥拉唑啉

2-benzyl-4,5-dihydro-1H-imidazole

Also Known As: tolazoline, 2-Benzylimidazoline, Benzidazol, Benzazoline, Priscoline

CAS: 59-98-3
Molecular Formula C10H12N2
Molecular Weight 160.10 g/mol
LogP 2.6
Topological Polar Surface Area 24.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 160.10005
Heavy Atoms 12
Complexity 169.0
Melting Point 174
Solubility 373

Chemical Identifiers

CAS Number 59-98-3
SMILES C1CN=C(N1)CC2=CC=CC=C2
InChIKey JIVZKJJQOZQXQB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 20 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (133 patents) Analytical Reagents (108 patents) Biotechnology (134 patents) Catalysts (14 patents) Coatings & Adhesives (135 patents) +15 more

Product Overview

妥拉唑啉 (CAS 59-98-3), with molecular formula C10H12N2 and molecular weight 160.10 g/mol. IUPAC: 2-benzyl-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 妥拉唑啉

XLogP
2.6
TPSA (Topological Polar Surface Area)
24.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
12
Complexity
169.0
Exact Mass
160.10005
Monoisotopic Mass
160.10005
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 妥拉唑啉

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 妥拉唑啉. With a topological polar surface area (TPSA) of 24.4 Ų, 妥拉唑啉 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 妥拉唑啉 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 妥拉唑啉?

The CAS number of 妥拉唑啉 is 59-98-3.

What is the molecular formula of 妥拉唑啉?

The molecular formula of 妥拉唑啉 is C10H12N2.

What is the molecular weight of 妥拉唑啉?

The molecular weight of 妥拉唑啉 is 160.10 g/mol.

Where can I buy 妥拉唑啉?

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

Does KEHONG BIO offer custom synthesis for 妥拉唑啉?

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

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