J2.603.844H structure

J2.603.844H

TL;DR: J2.603.844H (CAS 936351-73-4) is a chemical compound with molecular formula C21H22N2O3 and molecular weight 350.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[(3R,3aR)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone

Also Known As: J2.603.844H, (3R,3aR)-rel-2-acetyl-3,3a,4,5-tetrahydro-3-(4-methoxyphenyl)-8-methoxy-2H-benz[g]indazole, Ethanone,1-[(3R,3aR)-3,3a,4,5-tetrahydro-8-methoxy-3-(4-methoxyphenyl)-2H-benz[g]indazol-2-yl]-, Ethanone, 1-[(3R,3aR)-3,3a,4,5-tetrahydro-8-methoxy-3-(4-methoxyphenyl)-2H-benz[g]indazol-2-yl]-, rel-, (3R,3aR)-2-Acetyl-3-(4-methoxyphenyl)-8-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole

CAS: 936351-73-4
Molecular Formula C21H22N2O3
Molecular Weight 350.16 g/mol
LogP 3.5737
Topological Polar Surface Area 51.13 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 350.16306
Heavy Atoms 26
Complexity 873.32495

Chemical Identifiers

CAS Number 936351-73-4
SMILES CC(=O)N1[C@H]([C@H]2CCC3=C(C2=N1)C=C(C=C3)OC)C4=CC=C(C=C4)OC

Product Overview

J2.603.844H (CAS 936351-73-4), with molecular formula C21H22N2O3 and molecular weight 350.16 g/mol. IUPAC: 1-[(3R,3aR)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone.

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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 J2.603.844H

XLogP
3.5737
TPSA (Topological Polar Surface Area)
51.13
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
26
Complexity
873.32495
Exact Mass
350.16306
Monoisotopic Mass
350.16306
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 J2.603.844H

The XLogP value of 3.5737 indicates that J2.603.844H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.13 Ų, J2.603.844H exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.603.844H 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 J2.603.844H?

The CAS number of J2.603.844H is 936351-73-4.

What is the molecular formula of J2.603.844H?

The molecular formula of J2.603.844H is C21H22N2O3.

What is the molecular weight of J2.603.844H?

The molecular weight of J2.603.844H is 350.16 g/mol.

Where can I buy J2.603.844H?

You can request a quote for J2.603.844H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.603.844H?

Yes, KEHONG BIO provides custom synthesis services for J2.603.844H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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