Prazepam structure

Prazepam

TL;DR: Prazepam (CAS 2955-38-6) is a chemical compound with molecular formula C19H17ClN2O and molecular weight 324.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-chloro-1-(cyclopropylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one

Also Known As: prazepam, Centrax, Demetrin, Lysanxia, Trepidan

CAS: 2955-38-6
Molecular Formula C19H17ClN2O
Molecular Weight 324.10 g/mol
LogP 3.6
Topological Polar Surface Area 32.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 324.10294
Heavy Atoms 23
Complexity 482.0
Melting Point 145-146 °C
Solubility 3.99e-03 g/L

Chemical Identifiers

CAS Number 2955-38-6
SMILES C1CC1CN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4
InChIKey MWQCHHACWWAQLJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (76 patents) Analytical Reagents (134 patents) Biotechnology (1230 patents) Catalysts (16 patents) Coatings & Adhesives (13 patents) +11 more

Product Overview

Prazepam (CAS 2955-38-6), with molecular formula C19H17ClN2O and molecular weight 324.10 g/mol. IUPAC: 7-chloro-1-(cyclopropylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one.

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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 Prazepam

XLogP
3.6
TPSA (Topological Polar Surface Area)
32.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
23
Complexity
482.0
Exact Mass
324.10294
Monoisotopic Mass
324.10294
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 Prazepam

The XLogP value of 3.6 indicates that Prazepam is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, Prazepam exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Prazepam 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 Prazepam?

The CAS number of Prazepam is 2955-38-6.

What is the molecular formula of Prazepam?

The molecular formula of Prazepam is C19H17ClN2O.

What is the molecular weight of Prazepam?

The molecular weight of Prazepam is 324.10 g/mol.

Where can I buy Prazepam?

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

Does KEHONG BIO offer custom synthesis for Prazepam?

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

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