CID 32128 structure

CID 32128

TL;DR: CID 32128 (CAS 24441-91-6) is a chemical compound with molecular formula C23H25FN2O and molecular weight 364.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-fluorophenyl)-4-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one

Also Known As: 1-(4-fluorophenyl)-4-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one, 1-(4-fluorophenyl)-4-(6-methyl-1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2h)-yl)butan-1-one

CAS: 24441-91-6
Molecular Formula C23H25FN2O
Molecular Weight 364.20 g/mol
LogP 4.1
Topological Polar Surface Area 25.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 364.1951
Heavy Atoms 27
Complexity 505.0

Chemical Identifiers

CAS Number 24441-91-6
SMILES CN1C2=C(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C41
InChIKey COBOQMFLVSGTKZ-UHFFFAOYSA-N

Product Overview

CID 32128 (CAS 24441-91-6), with molecular formula C23H25FN2O and molecular weight 364.20 g/mol. IUPAC: 1-(4-fluorophenyl)-4-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one.

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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 CID 32128

XLogP
4.1
TPSA (Topological Polar Surface Area)
25.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
27
Complexity
505.0
Exact Mass
364.1951
Monoisotopic Mass
364.1951
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 CID 32128

The XLogP value of 4.1 indicates that CID 32128 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.2 Ų, CID 32128 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, CID 32128 has 0 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 CID 32128?

The CAS number of CID 32128 is 24441-91-6.

What is the molecular formula of CID 32128?

The molecular formula of CID 32128 is C23H25FN2O.

What is the molecular weight of CID 32128?

The molecular weight of CID 32128 is 364.20 g/mol.

Where can I buy CID 32128?

You can request a quote for CID 32128 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CID 32128?

Yes, KEHONG BIO provides custom synthesis services for CID 32128 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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