AQ-149/43284994 structure

AQ-149/43284994

TL;DR: AQ-149/43284994 (CAS 833431-68-8) is a chemical compound with molecular formula C18H23N5O2 and molecular weight 341.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 7-(4-tert-butylphenyl)-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate

Also Known As: AQ-149/43284994, ethyl 7-(4-tert-butylphenyl)-5-methyl-4,7-dihydrotetraazolo[1,5-a]pyrimidine-6-carboxylate, ethyl 7-(4-tert-butylphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate, ethyl 7-(4-tert-butylphenyl)-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate

CAS: 833431-68-8
Molecular Formula C18H23N5O2
Molecular Weight 341.19 g/mol
LogP 2.8226
Topological Polar Surface Area 81.93 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 341.18518
Heavy Atoms 25
Complexity 814.7371

Chemical Identifiers

CAS Number 833431-68-8
SMILES CCOC(=O)C1=C(NC2=NN=NN2C1C3=CC=C(C=C3)C(C)(C)C)C

Product Overview

AQ-149/43284994 (CAS 833431-68-8), with molecular formula C18H23N5O2 and molecular weight 341.19 g/mol. IUPAC: ethyl 7-(4-tert-butylphenyl)-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-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 AQ-149/43284994

XLogP
2.8226
TPSA (Topological Polar Surface Area)
81.93
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
25
Complexity
814.7371
Exact Mass
341.18518
Monoisotopic Mass
341.18518
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 AQ-149/43284994

The XLogP value of 2.8226 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AQ-149/43284994. The TPSA of 81.93 Ų falls within the moderate polarity range, balancing permeability and solubility for AQ-149/43284994. Following Lipinski's Rule of Five, AQ-149/43284994 has 1 hydrogen bond donor(s) and 6 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 AQ-149/43284994?

The CAS number of AQ-149/43284994 is 833431-68-8.

What is the molecular formula of AQ-149/43284994?

The molecular formula of AQ-149/43284994 is C18H23N5O2.

What is the molecular weight of AQ-149/43284994?

The molecular weight of AQ-149/43284994 is 341.19 g/mol.

Where can I buy AQ-149/43284994?

You can request a quote for AQ-149/43284994 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AQ-149/43284994?

Yes, KEHONG BIO provides custom synthesis services for AQ-149/43284994 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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