ChemDiv1_007573 structure

ChemDiv1_007573

TL;DR: ChemDiv1_007573 (CAS 354550-54-2) is a chemical compound with molecular formula C18H23N5O5 and molecular weight 389.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(1-methoxy-1-oxopropan-2-yl) 4-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]benzoate

Also Known As: ChemDiv1_007573, AL-281/15328173, (1-methoxy-1-oxopropan-2-yl) 4-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]benzoate, 1-methoxy-1-oxopropan-2-yl 4-((4,6-bis(dimethylamino)-1,3,5-triazin-2-yl)oxy)benzoate, 1-methoxy-1-oxopropan-2-yl 4-{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy}benzoate

CAS: 354550-54-2
Molecular Formula C18H23N5O5
Molecular Weight 389.17 g/mol
LogP 1.5142
Topological Polar Surface Area 106.98 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 10
Rotatable Bonds 7
Exact Mass 389.16992
Heavy Atoms 28
Complexity 812.51

Chemical Identifiers

CAS Number 354550-54-2
SMILES CC(C(=O)OC)OC(=O)C1=CC=C(C=C1)OC2=NC(=NC(=N2)N(C)C)N(C)C

Product Overview

ChemDiv1_007573 (CAS 354550-54-2), with molecular formula C18H23N5O5 and molecular weight 389.17 g/mol. IUPAC: (1-methoxy-1-oxopropan-2-yl) 4-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]benzoate.

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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 ChemDiv1_007573

XLogP
1.5142
TPSA (Topological Polar Surface Area)
106.98
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
7
Heavy Atoms
28
Complexity
812.51
Exact Mass
389.16992
Monoisotopic Mass
389.16992
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 ChemDiv1_007573

The XLogP value of 1.5142 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv1_007573. The TPSA of 106.98 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_007573. Following Lipinski's Rule of Five, ChemDiv1_007573 has 0 hydrogen bond donor(s) and 10 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 ChemDiv1_007573?

The CAS number of ChemDiv1_007573 is 354550-54-2.

What is the molecular formula of ChemDiv1_007573?

The molecular formula of ChemDiv1_007573 is C18H23N5O5.

What is the molecular weight of ChemDiv1_007573?

The molecular weight of ChemDiv1_007573 is 389.17 g/mol.

Where can I buy ChemDiv1_007573?

You can request a quote for ChemDiv1_007573 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_007573?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_007573 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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