Global Supplier of Fine Chemicals · Established 2014
RefChem:264580 structure
Fine Chemical

RefChem:264580

TL;DR: RefChem:264580 (CAS 144881-48-1) is a chemical compound with molecular formula C16H24N4O2 and molecular weight 304.1899 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4,5-Dihydro-5-((4-(4-methoxyphenyl)-3-methyl-1-piperazinyl)methyl)-2-oxazolamine

5-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine

Also Known As: 4,5-Dihydro-5-((4-(4-methoxyphenyl)-3-methyl-1-piperazinyl)methyl)-2-oxazolamine, 2-Oxazolamine, 4,5-dihydro-5-((4-(4-methoxyphenyl)-3-methyl-1-piperazinyl)methyl)-, 5-{[4-(2-ETHOXYPHENYL)PIPERAZIN-1-YL]METHYL}-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE, 1-[(2-Amino-4,5-dihydrooxazole-5-yl)methyl]-4-(2-ethoxyphenyl)piperazine, 4,5-Dihydro-5-[[4-[2-ethoxyphenyl]piperazin-1-yl]methyl]oxazol-2-amine

CAS Number
144881-48-1
Molecular Formula
C16H24N4O2
Molecular Weight
304.1899 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC16H24N4O2
Molecular Weight304.1899 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)63.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass304.1899 Da
Heavy Atoms22
Complexity382.0
SMILESCCOC1=CC=CC=C1N2CCN(CC2)CC3CN=C(O3)N
InChIKeySEGXVZIYBPMHEY-UHFFFAOYSA-N

Chemical Property Profile of RefChem:264580

XLogP
1.3
TPSA (Topological Polar Surface Area)
63.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
22
Complexity
382.0
Exact Mass
304.1899
Monoisotopic Mass
304.1899
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 RefChem:264580

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:264580. The TPSA of 63.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:264580. Following Lipinski's Rule of Five, RefChem:264580 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:264580?

The CAS number of RefChem:264580 is 144881-48-1.

What is the molecular formula of RefChem:264580?

The molecular formula of RefChem:264580 is C16H24N4O2.

What is the molecular weight of RefChem:264580?

The molecular weight of RefChem:264580 is 304.1899 g/mol.

Where can I buy RefChem:264580?

You can request a quote for RefChem:264580 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:264580?

Yes, CoreyChem provides custom synthesis services for RefChem:264580 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10202-46-7
C9H4Cl3N3 · MW 258.94708
CAS: 10469-09-7
C6HCl4NO2 · MW 258.87613

Need RefChem:264580?

Request a quote for CAS 144881-48-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us