J384.027A structure

J384.027A

TL;DR: J384.027A (CAS 77795-95-0) is a chemical compound with molecular formula C22H24F2N2O and molecular weight 370.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[8-fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-2-pyrrolidin-1-ylethanone

Also Known As: AE-641/00192016, 8-fluoro-5-1-2,3,4,5-tetrahydro-1h-1-benzazepine, 8-Fluoro-5-(4-fluorophenyl)-1-(pyrrolizinoacetyl)-2,3,4,5-tetrahydro-1H-1-benzazepine, 1-[8-fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-2-pyrrolidin-1-ylethanone, 8-fluoro-5-(4-fluorophenyl)-1-(1-pyrrolidinylacetyl)-2,3,4,5-tetrahydro-1H-1-benzazepine

CAS: 77795-95-0
Molecular Formula C22H24F2N2O
Molecular Weight 370.19 g/mol
LogP 4.2
Topological Polar Surface Area 23.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 370.18567
Heavy Atoms 27
Complexity 503.0

Chemical Identifiers

CAS Number 77795-95-0
SMILES C1CCN(C1)CC(=O)N2CCCC(C3=C2C=C(C=C3)F)C4=CC=C(C=C4)F
InChIKey GYMSCQAXVNEANR-UHFFFAOYSA-N

Product Overview

J384.027A (CAS 77795-95-0), with molecular formula C22H24F2N2O and molecular weight 370.19 g/mol. IUPAC: 1-[8-fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-2-pyrrolidin-1-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 J384.027A

XLogP
4.2
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
27
Complexity
503.0
Exact Mass
370.18567
Monoisotopic Mass
370.18567
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 J384.027A

The XLogP value of 4.2 indicates that J384.027A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, J384.027A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J384.027A 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 J384.027A?

The CAS number of J384.027A is 77795-95-0.

What is the molecular formula of J384.027A?

The molecular formula of J384.027A is C22H24F2N2O.

What is the molecular weight of J384.027A?

The molecular weight of J384.027A is 370.19 g/mol.

Where can I buy J384.027A?

You can request a quote for J384.027A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J384.027A?

Yes, KEHONG BIO provides custom synthesis services for J384.027A 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?