AP-906/42127027 structure

AP-906/42127027

TL;DR: AP-906/42127027 (CAS 540503-02-4) is a chemical compound with molecular formula C26H24N6O3 and molecular weight 468.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-methoxyphenyl)-5-methyl-7-(3-phenylmethoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide

Also Known As: AP-906/42127027, 7-[3-(BENZYLOXY)PHENYL]-N-(2-METHOXYPHENYL)-5-METHYL-4H,7H-[1,2,3,4]TETRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXAMIDE, 7-(3-(benzyloxy)phenyl)-N-(2-methoxyphenyl)-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide, F1264-5588, N-(2-Methoxyphenyl)-5-methyl-7-(3-phenylmethoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide

CAS: 540503-02-4
Molecular Formula C26H24N6O3
Molecular Weight 468.19 g/mol
LogP 4.1883
Topological Polar Surface Area 103.19 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 468.19098
Heavy Atoms 35
Complexity 1382.6246

Chemical Identifiers

CAS Number 540503-02-4
SMILES CC1=C(C(N2C(=NN=N2)N1)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5OC

Product Overview

AP-906/42127027 (CAS 540503-02-4), with molecular formula C26H24N6O3 and molecular weight 468.19 g/mol. IUPAC: N-(2-methoxyphenyl)-5-methyl-7-(3-phenylmethoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide.

🧪
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 AP-906/42127027

XLogP
4.1883
TPSA (Topological Polar Surface Area)
103.19
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
35
Complexity
1382.6246
Exact Mass
468.19098
Monoisotopic Mass
468.19098
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 AP-906/42127027

The XLogP value of 4.1883 indicates that AP-906/42127027 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.19 Ų falls within the moderate polarity range, balancing permeability and solubility for AP-906/42127027. Following Lipinski's Rule of Five, AP-906/42127027 has 2 hydrogen bond donor(s) and 7 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 AP-906/42127027?

The CAS number of AP-906/42127027 is 540503-02-4.

What is the molecular formula of AP-906/42127027?

The molecular formula of AP-906/42127027 is C26H24N6O3.

What is the molecular weight of AP-906/42127027?

The molecular weight of AP-906/42127027 is 468.19 g/mol.

Where can I buy AP-906/42127027?

You can request a quote for AP-906/42127027 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AP-906/42127027?

Yes, KEHONG BIO provides custom synthesis services for AP-906/42127027 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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