Ucb 8 structure

Ucb 8

TL;DR: Ucb 8 (CAS 95291-00-2) is a chemical compound with molecular formula C21H27N3OS and molecular weight 369.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-(diethylamino)ethyl-methylamino]-1-phenothiazin-10-ylethanone

Also Known As: 10-(N-(2-(Diethylamino)ethyl)sarcosyl)phenothiazine, Phenothiazine, 10-(N-(2-(diethylamino)ethyl)sarcosyl)-, 2-[2-diethylaminoethyl(methyl)amino]-1-phenothiazin-10-ylethanone, 2-{[2-(DIETHYLAMINO)ETHYL](METHYL)AMINO}-1-(10H-PHENOTHIAZIN-10-YL)ETHAN-1-ONE, BRN 1158683

CAS: 95291-00-2
Molecular Formula C21H27N3OS
Molecular Weight 369.19 g/mol
LogP 4.0895
Topological Polar Surface Area 26.79 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 369.18747
Heavy Atoms 26
Complexity 714.92633

Chemical Identifiers

CAS Number 95291-00-2
SMILES CCN(CC)CCN(C)CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

Product Overview

Ucb 8 (CAS 95291-00-2), with molecular formula C21H27N3OS and molecular weight 369.19 g/mol. IUPAC: 2-[2-(diethylamino)ethyl-methylamino]-1-phenothiazin-10-ylethanone.

🧪
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 8

XLogP
4.0895
TPSA (Topological Polar Surface Area)
26.79
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
26
Complexity
714.92633
Exact Mass
369.18747
Monoisotopic Mass
369.18747
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 8

The XLogP value of 4.0895 indicates that Ucb 8 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.79 Ų, Ucb 8 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ucb 8 has 0 hydrogen bond donor(s) and 4 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 8?

The CAS number of Ucb 8 is 95291-00-2.

What is the molecular formula of Ucb 8?

The molecular formula of Ucb 8 is C21H27N3OS.

What is the molecular weight of Ucb 8?

The molecular weight of Ucb 8 is 369.19 g/mol.

Where can I buy Ucb 8?

You can request a quote for Ucb 8 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Ucb 8?

Yes, KEHONG BIO provides custom synthesis services for Ucb 8 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?