原花青素C1 structure

原花青素C1

TL;DR: 原花青素C1 (CAS 37064-30-5) is a chemical compound with molecular formula C23H22ClN3 and molecular weight 375.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

原花青素C1

2-(8-chloro-6-phenylbenzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethylethanamine

Also Known As: 2-Chloro-5-(2-(dimethylamino)ethyl)-11-phenyl-5H-dibenzo(b,e)(1,4)diazepine, 5H-Dibenzo(b,e)(1,4)diazepine, 2-chloro-5-(2-(dimethylamino)ethyl)-11-phenyl-, 2-(2-chloro-11-phenyl-5h-dibenzo[b,e][1,4]diazepin-5-yl)-n,n-dimethylethanamine, 2-(2-Chloro-11-phenyl-5H-dibenzo[b,e][1,4]diazepin-5-yl)-N,N-dimethylethan-1-amine, 2-(8-chloro-6-phenylbenzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethylethanamine

CAS: 37064-30-5
Molecular Formula C23H22ClN3
Molecular Weight 375.15 g/mol
LogP 5.4
Topological Polar Surface Area 18.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 375.15024
Heavy Atoms 27
Complexity 514.0

Chemical Identifiers

CAS Number 37064-30-5
SMILES CN(C)CCN1C2=C(C=C(C=C2)Cl)C(=NC3=CC=CC=C31)C4=CC=CC=C4
InChIKey SNUOZYUMIBOGNS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (1 patents)

Product Overview

原花青素C1 (CAS 37064-30-5), with molecular formula C23H22ClN3 and molecular weight 375.15 g/mol. IUPAC: 2-(8-chloro-6-phenylbenzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethylethanamine.

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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 原花青素C1

XLogP
5.4
TPSA (Topological Polar Surface Area)
18.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
27
Complexity
514.0
Exact Mass
375.15024
Monoisotopic Mass
375.15024
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 原花青素C1

The XLogP value of 5.4 indicates that 原花青素C1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.8 Ų, 原花青素C1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 原花青素C1 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 原花青素C1?

The CAS number of 原花青素C1 is 37064-30-5.

What is the molecular formula of 原花青素C1?

The molecular formula of 原花青素C1 is C23H22ClN3.

What is the molecular weight of 原花青素C1?

The molecular weight of 原花青素C1 is 375.15 g/mol.

Where can I buy 原花青素C1?

You can request a quote for 原花青素C1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 原花青素C1?

Yes, KEHONG BIO provides custom synthesis services for 原花青素C1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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