氯马唑仑 structure

氯马唑仑

TL;DR: 氯马唑仑 (CAS 59467-77-5) is a chemical compound with molecular formula C18H13Cl2N3 and molecular weight 341.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯马唑仑

8-chloro-6-(2-chlorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine

Also Known As: Climazolam, Climazolamum, Climasol, Climazolam [INN], Climazolamum [Latin]

CAS: 59467-77-5
Molecular Formula C18H13Cl2N3
Molecular Weight 341.05 g/mol
LogP 3.0
Topological Polar Surface Area 30.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 341.04865
Heavy Atoms 23
Complexity 469.0

Chemical Identifiers

CAS Number 59467-77-5
SMILES CC1=NC=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4Cl
InChIKey CHCISLOJADQUNQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (2 patents) Heterocyclic Building Blocks (34 patents) Pharmaceutical Intermediates (25 patents) Polymer Intermediates (2 patents)

Product Overview

氯马唑仑 (CAS 59467-77-5), with molecular formula C18H13Cl2N3 and molecular weight 341.05 g/mol. IUPAC: 8-chloro-6-(2-chlorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine.

🧪
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 氯马唑仑

XLogP
3.0
TPSA (Topological Polar Surface Area)
30.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
23
Complexity
469.0
Exact Mass
341.04865
Monoisotopic Mass
341.04865
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 氯马唑仑

The XLogP value of 3.0 indicates that 氯马唑仑 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.2 Ų, 氯马唑仑 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氯马唑仑 has 0 hydrogen bond donor(s) and 2 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 氯马唑仑?

The CAS number of 氯马唑仑 is 59467-77-5.

What is the molecular formula of 氯马唑仑?

The molecular formula of 氯马唑仑 is C18H13Cl2N3.

What is the molecular weight of 氯马唑仑?

The molecular weight of 氯马唑仑 is 341.05 g/mol.

Where can I buy 氯马唑仑?

You can request a quote for 氯马唑仑 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氯马唑仑?

Yes, KEHONG BIO provides custom synthesis services for 氯马唑仑 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?