J2.376.444J structure

J2.376.444J

TL;DR: J2.376.444J (CAS 189623-45-8) is a chemical compound with molecular formula C23H22N2O2 and molecular weight 358.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-(4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl)propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole

Also Known As: J2.376.444J, (3aR,3'aR,8aS,8'aS)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole, (3aS,3'aS,8aR,8'aR)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole, 2,2 -Dimethylmethylenebis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole), 2,2 -Isopropylidenebis[4,5-(1,2-phenylenemethylene)-2-oxazoline]

CAS: 189623-45-8
Molecular Formula C23H22N2O2
Molecular Weight 358.17 g/mol
LogP 4.202
Topological Polar Surface Area 43.18 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 358.16812
Heavy Atoms 27
Complexity 927.4429

Chemical Identifiers

CAS Number 189623-45-8
SMILES CC(C)(C1=NC2C(O1)CC3=CC=CC=C23)C4=NC5C(O4)CC6=CC=CC=C56

Product Overview

J2.376.444J (CAS 189623-45-8), with molecular formula C23H22N2O2 and molecular weight 358.17 g/mol. IUPAC: 2-[2-(4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl)propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole.

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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 J2.376.444J

XLogP
4.202
TPSA (Topological Polar Surface Area)
43.18
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
27
Complexity
927.4429
Exact Mass
358.16812
Monoisotopic Mass
358.16812
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 J2.376.444J

The XLogP value of 4.202 indicates that J2.376.444J is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.18 Ų, J2.376.444J exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.376.444J 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 J2.376.444J?

The CAS number of J2.376.444J is 189623-45-8.

What is the molecular formula of J2.376.444J?

The molecular formula of J2.376.444J is C23H22N2O2.

What is the molecular weight of J2.376.444J?

The molecular weight of J2.376.444J is 358.17 g/mol.

Where can I buy J2.376.444J?

You can request a quote for J2.376.444J directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.376.444J?

Yes, KEHONG BIO provides custom synthesis services for J2.376.444J and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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