ChemDiv1_024349 structure

ChemDiv1_024349

TL;DR: ChemDiv1_024349 (CAS 328015-68-5) is a chemical compound with molecular formula C32H32ClN3O and molecular weight 509.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-carbazol-9-yl-3-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]propan-2-ol

Also Known As: ChemDiv1_024349, 1-(9H-carbazol-9-yl)-3-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}propan-2-ol, 1-carbazol-9-yl-3-{4-[(4-chlorophenyl)phenylmethyl]piperazinyl}propan-2-ol, 1-(9H-carbazol-9-yl)-3-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)propan-2-ol, 1-carbazol-9-yl-3-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]propan-2-ol

CAS: 328015-68-5
Molecular Formula C32H32ClN3O
Molecular Weight 509.22 g/mol
LogP 6.216
Topological Polar Surface Area 31.64 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 509.2234
Heavy Atoms 37
Complexity 1419.7931

Chemical Identifiers

CAS Number 328015-68-5
SMILES C1CN(CCN1CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C(C5=CC=CC=C5)C6=CC=C(C=C6)Cl

Product Overview

ChemDiv1_024349 (CAS 328015-68-5), with molecular formula C32H32ClN3O and molecular weight 509.22 g/mol. IUPAC: 1-carbazol-9-yl-3-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]propan-2-ol.

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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 ChemDiv1_024349

XLogP
6.216
TPSA (Topological Polar Surface Area)
31.64
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
37
Complexity
1419.7931
Exact Mass
509.2234
Monoisotopic Mass
509.2234
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 ChemDiv1_024349

The XLogP value of 6.216 indicates that ChemDiv1_024349 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.64 Ų, ChemDiv1_024349 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_024349 has 1 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 ChemDiv1_024349?

The CAS number of ChemDiv1_024349 is 328015-68-5.

What is the molecular formula of ChemDiv1_024349?

The molecular formula of ChemDiv1_024349 is C32H32ClN3O.

What is the molecular weight of ChemDiv1_024349?

The molecular weight of ChemDiv1_024349 is 509.22 g/mol.

Where can I buy ChemDiv1_024349?

You can request a quote for ChemDiv1_024349 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_024349?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_024349 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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