RefChem:283120 structure

RefChem:283120

TL;DR: RefChem:283120 (CAS 97844-84-3) is a chemical compound with molecular formula C17H16ClN3O and molecular weight 313.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-phenyl-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one;hydrochloride

Also Known As: 1,2,5,6-Tetrahydro-6-phenyl-3H-imidazo(2,1-b)(1,3)benzodiazepin-3-one monohydrochloride, 3H-Imidazo(2,1-b)(1,3)benzodiazepin-3-one, 1,2,5,6-tetrahydro-6-phenyl-, monohydrochloride, Phenyl-6 tetrahydro-2,3,5,6 1H-imidazo(2,1-b)benzodiazepine-1,3 one-3 chlorhydrate [French], Phenyl-6 tetrahydro-2,3,5,6 1H-imidazo(2,1-b)benzodiazepine-1,3 one-3 chlorhydrate, 6-phenyl-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one hydrochloride

CAS: 97844-84-3
Molecular Formula C17H16ClN3O
Molecular Weight 313.10 g/mol
LogP 2.864
Topological Polar Surface Area 44.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 313.09818
Heavy Atoms 22
Complexity 729.6937

Chemical Identifiers

CAS Number 97844-84-3
SMILES C1C(C2=CC=CC=C2NC3=NCC(=O)N31)C4=CC=CC=C4.Cl

Product Overview

RefChem:283120 (CAS 97844-84-3), with molecular formula C17H16ClN3O and molecular weight 313.10 g/mol. IUPAC: 6-phenyl-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one;hydrochloride.

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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:283120

XLogP
2.864
TPSA (Topological Polar Surface Area)
44.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
22
Complexity
729.6937
Exact Mass
313.09818
Monoisotopic Mass
313.09818
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:283120

The XLogP value of 2.864 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:283120. With a topological polar surface area (TPSA) of 44.7 Ų, RefChem:283120 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:283120 has 1 hydrogen bond donor(s) and 3 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 RefChem:283120?

The CAS number of RefChem:283120 is 97844-84-3.

What is the molecular formula of RefChem:283120?

The molecular formula of RefChem:283120 is C17H16ClN3O.

What is the molecular weight of RefChem:283120?

The molecular weight of RefChem:283120 is 313.10 g/mol.

Where can I buy RefChem:283120?

You can request a quote for RefChem:283120 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:283120?

Yes, KEHONG BIO provides custom synthesis services for RefChem:283120 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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