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RefChem:348272 structure
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RefChem:348272

TL;DR: RefChem:348272 (CAS 57227-43-7) is a chemical compound with molecular formula C26H37N3O3 and molecular weight 439.28348 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(ethylamino)-1-oxopropan-2-yl]benzamide

Also Known As: CR 711, O-(2-Diisopropylaminoethyl)-N-benzoyl-DL-tyrosyl-ethylamide, (+-)-alpha-(Benzoylamino)-4-(2-(diisopropylamino)ethoxy)-N-ethylhydrocinnamamide, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diisopropylamino)ethoxy)-N-ethyl-, (+-)-, N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(ethylamino)-1-oxopropan-2-yl]benzamide

CAS Number
57227-43-7
Molecular Formula
C26H37N3O3
Molecular Weight
439.28348 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents)

Technical Specifications

Molecular FormulaC26H37N3O3
Molecular Weight439.28348 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)70.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds12
Exact Mass439.28348 Da
Heavy Atoms32
Complexity545.0
SMILESCCNC(=O)C(CC1=CC=C(C=C1)OCCN(C(C)C)C(C)C)NC(=O)C2=CC=CC=C2
InChIKeySLLQYEHNQJNGJZ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:348272

XLogP
4.5
TPSA (Topological Polar Surface Area)
70.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
12
Heavy Atoms
32
Complexity
545.0
Exact Mass
439.28348
Monoisotopic Mass
439.28348
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:348272

The XLogP value of 4.5 indicates that RefChem:348272 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:348272. Following Lipinski's Rule of Five, RefChem:348272 has 2 hydrogen bond donor(s) and 4 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:348272?

The CAS number of RefChem:348272 is 57227-43-7.

What is the molecular formula of RefChem:348272?

The molecular formula of RefChem:348272 is C26H37N3O3.

What is the molecular weight of RefChem:348272?

The molecular weight of RefChem:348272 is 439.28348 g/mol.

Where can I buy RefChem:348272?

You can request a quote for RefChem:348272 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:348272?

Yes, CoreyChem provides custom synthesis services for RefChem:348272 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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