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RefChem:348259 structure
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RefChem:348259

TL;DR: RefChem:348259 (CAS 57228-28-1) is a chemical compound with molecular formula C31H42F3N3O7 and molecular weight 625.2975 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-(trifluoromethyl)benzamide;oxalic acid

Also Known As: CR 635, O-(2-Diethylaminoethyl)-N-(p-(trifluoromethyl)benzoyl)-DL-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, 4-(2-(diethylamino)ethoxy)-N,N-dipropyl-alpha-((p-(trifluoromethyl)benzoyl)amino)-, oxalate, (+-)-, N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-(trifluoromethyl)benzamide; oxalic acid, Oxalic acid--O-[2-(diethylamino)ethyl]-N,N-dipropyl-Nalpha-[4-(trifluoromethyl)benzoyl]tyrosinamide (1/1)

CAS Number
57228-28-1
Molecular Formula
C31H42F3N3O7
Molecular Weight
625.2975 g/mol
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Technical Specifications

Molecular FormulaC31H42F3N3O7
Molecular Weight625.2975 g/mol
XLogP4.57
Topological Polar Surface Area (TPSA)136.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors11
Rotatable Bonds16
Exact Mass625.2975 Da
Heavy Atoms44
Complexity752.0
SMILESCCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN(CC)CC)NC(=O)C2=CC=C(C=C2)C(F)(F)F.C(=O)(C(=O)O)O
InChIKeyMIYSEHCELFQHSV-UHFFFAOYSA-N

Chemical Property Profile of RefChem:348259

XLogP
4.57
TPSA (Topological Polar Surface Area)
136.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
11
Rotatable Bonds
16
Heavy Atoms
44
Complexity
752.0
Exact Mass
625.2975
Monoisotopic Mass
625.2975
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:348259

The XLogP value of 4.57 indicates that RefChem:348259 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 136.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:348259. Following Lipinski's Rule of Five, RefChem:348259 has 3 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:348259?

The CAS number of RefChem:348259 is 57228-28-1.

What is the molecular formula of RefChem:348259?

The molecular formula of RefChem:348259 is C31H42F3N3O7.

What is the molecular weight of RefChem:348259?

The molecular weight of RefChem:348259 is 625.2975 g/mol.

Where can I buy RefChem:348259?

You can request a quote for RefChem:348259 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:348259?

Yes, CoreyChem provides custom synthesis services for RefChem:348259 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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