VUFB10,545 structure

VUFB10,545

TL;DR: VUFB10,545 (CAS 75463-36-4) is a chemical compound with molecular formula C24H33Cl2N3 and molecular weight 433.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,5,6,7-hexahydro-s-indacen-1-amine;dihydrochloride

Also Known As: VUFB10,545, C24H31N3.2ClH.1/2H2O, C24-H31-N3.2Cl-H.1/2H2-O, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-4-phenyl-1-piperazineethanamine HCl hydrate (2:4:1), 1-Piperazineethanamine, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-4-phenyl-, hydrochloride, hydrate (2:4:1)

CAS: 75463-36-4
Molecular Formula C24H33Cl2N3
Molecular Weight 433.21 g/mol
LogP 4.418
Topological Polar Surface Area 18.51 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 433.20514
Heavy Atoms 29
Complexity 788.2128

Chemical Identifiers

CAS Number 75463-36-4
SMILES C1CC2=CC3=C(C=C2C1)C(CC3)NCCN4CCN(CC4)C5=CC=CC=C5.Cl.Cl

Product Overview

VUFB10,545 (CAS 75463-36-4), with molecular formula C24H33Cl2N3 and molecular weight 433.21 g/mol. IUPAC: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,5,6,7-hexahydro-s-indacen-1-amine;dihydrochloride.

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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 VUFB10,545

XLogP
4.418
TPSA (Topological Polar Surface Area)
18.51
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
29
Complexity
788.2128
Exact Mass
433.20514
Monoisotopic Mass
433.20514
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 VUFB10,545

The XLogP value of 4.418 indicates that VUFB10,545 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.51 Ų, VUFB10,545 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VUFB10,545 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 VUFB10,545?

The CAS number of VUFB10,545 is 75463-36-4.

What is the molecular formula of VUFB10,545?

The molecular formula of VUFB10,545 is C24H33Cl2N3.

What is the molecular weight of VUFB10,545?

The molecular weight of VUFB10,545 is 433.21 g/mol.

Where can I buy VUFB10,545?

You can request a quote for VUFB10,545 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VUFB10,545?

Yes, KEHONG BIO provides custom synthesis services for VUFB10,545 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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