Ucb 4208 structure

Ucb 4208

TL;DR: Ucb 4208 (CAS 1769-99-9) is a chemical compound with molecular formula C21H25ClN2 and molecular weight 340.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(2-cyano-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propyl-dimethylazanium chloride

Also Known As: UCB 4208, 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-cyano-5-(3-dimethylaminopropyl)-, hydrochloride, 5-Cyano-10,11-dihydro-5-(3-dimethyl-aminopropyl)-5H-dibenzo(a,d)cycloheptene hydrochloride, 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-5-cyano-N,N-dimethyl-, HCl, 5H-Dibenzo(a,d)cycloheptene-5-carbonitrile, 5-(3-(dimethylamino)propyl)-10,11-dihydro-, monohydrochloride

CAS: 1769-99-9
Molecular Formula C21H25ClN2
Molecular Weight 340.17 g/mol
LogP -0.48
Topological Polar Surface Area 28.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 340.17062
Heavy Atoms 24
Complexity 408.0

Chemical Identifiers

CAS Number 1769-99-9
SMILES C[NH+](C)CCCC1(C2=CC=CC=C2CCC3=CC=CC=C31)C#N.[Cl-]
InChIKey RWOJIGUPDYXZBN-UHFFFAOYSA-N

Product Overview

Ucb 4208 (CAS 1769-99-9), with molecular formula C21H25ClN2 and molecular weight 340.17 g/mol. IUPAC: 3-(2-cyano-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propyl-dimethylazanium chloride.

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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 Ucb 4208

XLogP
-0.48
TPSA (Topological Polar Surface Area)
28.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
24
Complexity
408.0
Exact Mass
340.17062
Monoisotopic Mass
340.17062
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 Ucb 4208

The XLogP value of -0.48 indicates that Ucb 4208 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 28.2 Ų, Ucb 4208 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ucb 4208 has 1 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 Ucb 4208?

The CAS number of Ucb 4208 is 1769-99-9.

What is the molecular formula of Ucb 4208?

The molecular formula of Ucb 4208 is C21H25ClN2.

What is the molecular weight of Ucb 4208?

The molecular weight of Ucb 4208 is 340.17 g/mol.

Where can I buy Ucb 4208?

You can request a quote for Ucb 4208 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Ucb 4208?

Yes, KEHONG BIO provides custom synthesis services for Ucb 4208 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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