GCGR antagonist 2 structure

GCGR antagonist 2

TL;DR: GCGR antagonist 2 (CAS 280134-25-0) is a chemical compound with molecular formula C28H26N4O2 and molecular weight 450.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-cyano-4-hydroxy-N-[(E)-[1-[(2,3,5,6-tetramethylphenyl)methyl]indol-4-yl]methylideneamino]benzamide

Also Known As: GCGR antagonist 2, AntaPACR1, 3-Cyano-4-hydroxy-benzoic acid [1-(2,3,5,6-tetramethyl-benzyl)-1H-indol-4-ylmethylene]-hydrazide, 3-Cyano-4-hydroxy-N'-((1-(2,3,5,6-tetramethylbenzyl)-1H-indol-4-yl)methylene)benzohydrazide, 3-cyano-4-hydroxy-n'-{(e)-[1-(2,3,5,6-tetramethylbenzyl)-1h-indol -4-yl]methylene}benzohydrazide

CAS: 280134-25-0
Molecular Formula C28H26N4O2
Molecular Weight 450.21 g/mol
LogP 5.26446
Topological Polar Surface Area 90.41 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 450.20557
Heavy Atoms 34
Complexity 1462.5514

Chemical Identifiers

CAS Number 280134-25-0
SMILES CC1=CC(=C(C(=C1C)CN2C=CC3=C(C=CC=C32)/C=N/NC(=O)C4=CC(=C(C=C4)O)C#N)C)C

Product Overview

GCGR antagonist 2 (CAS 280134-25-0), with molecular formula C28H26N4O2 and molecular weight 450.21 g/mol. IUPAC: 3-cyano-4-hydroxy-N-[(E)-[1-[(2,3,5,6-tetramethylphenyl)methyl]indol-4-yl]methylideneamino]benzamide.

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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 GCGR antagonist 2

XLogP
5.26446
TPSA (Topological Polar Surface Area)
90.41
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
34
Complexity
1462.5514
Exact Mass
450.20557
Monoisotopic Mass
450.20557
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 GCGR antagonist 2

The XLogP value of 5.26446 indicates that GCGR antagonist 2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.41 Ų falls within the moderate polarity range, balancing permeability and solubility for GCGR antagonist 2. Following Lipinski's Rule of Five, GCGR antagonist 2 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 GCGR antagonist 2?

The CAS number of GCGR antagonist 2 is 280134-25-0.

What is the molecular formula of GCGR antagonist 2?

The molecular formula of GCGR antagonist 2 is C28H26N4O2.

What is the molecular weight of GCGR antagonist 2?

The molecular weight of GCGR antagonist 2 is 450.21 g/mol.

Where can I buy GCGR antagonist 2?

You can request a quote for GCGR antagonist 2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for GCGR antagonist 2?

Yes, KEHONG BIO provides custom synthesis services for GCGR antagonist 2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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