GR-89686 structure

GR-89686

TL;DR: GR-89686 (CAS 126766-31-2) is a chemical compound with molecular formula C19H25Cl2N3O3 and molecular weight 413.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

GR-89686

methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate

Also Known As: GR-89696 fumarate, GR 89696 free base, GR 89696 (free base), Lopac0_000572, GR 89696

CAS: 126766-31-2
Molecular Formula C19H25Cl2N3O3
Molecular Weight 413.13 g/mol
LogP 2.8
Topological Polar Surface Area 53.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 413.1273
Heavy Atoms 27
Complexity 530.0

Chemical Identifiers

CAS Number 126766-31-2
SMILES COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl
InChIKey HJUAKZYKCANOOZ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (16 patents) Pharmaceutical Intermediates (30 patents)

Product Overview

GR-89686 (CAS 126766-31-2), with molecular formula C19H25Cl2N3O3 and molecular weight 413.13 g/mol. IUPAC: methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate.

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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 GR-89686

XLogP
2.8
TPSA (Topological Polar Surface Area)
53.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
27
Complexity
530.0
Exact Mass
413.1273
Monoisotopic Mass
413.1273
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 GR-89686

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for GR-89686. With a topological polar surface area (TPSA) of 53.1 Ų, GR-89686 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, GR-89696 fumarate 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 GR-89696 fumarate?

The CAS number of GR-89696 fumarate is 126766-31-2.

What is the molecular formula of GR-89696 fumarate?

The molecular formula of GR-89696 fumarate is C19H25Cl2N3O3.

What is the molecular weight of GR-89696 fumarate?

The molecular weight of GR-89696 fumarate is 413.13 g/mol.

Where can I buy GR-89696 fumarate?

You can request a quote for GR-89696 fumarate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for GR-89696 fumarate?

Yes, KEHONG BIO provides custom synthesis services for GR-89696 fumarate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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