UPCMLD0ENAT5762420:001 structure

UPCMLD0ENAT5762420:001

TL;DR: UPCMLD0ENAT5762420:001 (CAS 329796-07-8) is a chemical compound with molecular formula C15H16N4O3 and molecular weight 300.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 7-(4-hydroxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Also Known As: UPCMLD0ENAT5762420:001, BAS 03313944, AB00138266-02, ethyl 7-(4-hydroxyphenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, F0775-0038

CAS: 329796-07-8
Molecular Formula C15H16N4O3
Molecular Weight 300.12 g/mol
LogP 1.8357
Topological Polar Surface Area 89.27 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 300.12225
Heavy Atoms 22
Complexity 733.5008

Chemical Identifiers

CAS Number 329796-07-8
SMILES CCOC(=O)C1=C(NC2=NC=NN2C1C3=CC=C(C=C3)O)C

Product Overview

UPCMLD0ENAT5762420:001 (CAS 329796-07-8), with molecular formula C15H16N4O3 and molecular weight 300.12 g/mol. IUPAC: ethyl 7-(4-hydroxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[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 UPCMLD0ENAT5762420:001

XLogP
1.8357
TPSA (Topological Polar Surface Area)
89.27
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
22
Complexity
733.5008
Exact Mass
300.12225
Monoisotopic Mass
300.12225
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 UPCMLD0ENAT5762420:001

The XLogP value of 1.8357 suggests moderate lipophilicity, balancing water solubility and membrane permeability for UPCMLD0ENAT5762420:001. The TPSA of 89.27 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5762420:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5762420:001 has 2 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 UPCMLD0ENAT5762420:001?

The CAS number of UPCMLD0ENAT5762420:001 is 329796-07-8.

What is the molecular formula of UPCMLD0ENAT5762420:001?

The molecular formula of UPCMLD0ENAT5762420:001 is C15H16N4O3.

What is the molecular weight of UPCMLD0ENAT5762420:001?

The molecular weight of UPCMLD0ENAT5762420:001 is 300.12 g/mol.

Where can I buy UPCMLD0ENAT5762420:001?

You can request a quote for UPCMLD0ENAT5762420:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5762420:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5762420:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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