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RefChem:327255 structure
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RefChem:327255

TL;DR: RefChem:327255 (CAS 85826-20-6) is a chemical compound with molecular formula C26H31N5O7 and molecular weight 525.22235 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(dimethylamino)ethyl 4-[[4-[4-[2-(dimethylamino)ethoxycarbonyl]phenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate

Also Known As: Benzoic acid, 4,4'-((6-methoxy-1,3,5-triazine-2,4-diyl)bis(oxy))bis-, bis(2-(dimethylamino)ethyl) ester, 2-Dimethylaminoethyl4-[[4-[4-(2-dimethylaminoethyloxycarbonyl)phenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate, Bis[2-(dimethylamino)ethyl] 4,4'-[(6-methoxy-1,3,5-triazine-2,4-diyl)bis(oxy)]dibenzoate, 2-dimethylaminoethyl 4-[[4-[4-(2-dimethylaminoethyloxycarbonyl)phenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate, BENZOIC ACID, 4,4'-((6-METHOXY-1,3,5-TRIAZINE-2,4-DIYL)BIS(OXY))BIS-, BIS(2-(DIM

CAS Number
85826-20-6
Molecular Formula
C26H31N5O7
Molecular Weight
525.22235 g/mol
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Technical Specifications

Molecular FormulaC26H31N5O7
Molecular Weight525.22235 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)125.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors12
Rotatable Bonds15
Exact Mass525.22235 Da
Heavy Atoms38
Complexity656.0
SMILESCN(C)CCOC(=O)C1=CC=C(C=C1)OC2=NC(=NC(=N2)OC)OC3=CC=C(C=C3)C(=O)OCCN(C)C
InChIKeyYALULGVZZUWNMP-UHFFFAOYSA-N

Chemical Property Profile of RefChem:327255

XLogP
3.8
TPSA (Topological Polar Surface Area)
125.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
12
Rotatable Bonds
15
Heavy Atoms
38
Complexity
656.0
Exact Mass
525.22235
Monoisotopic Mass
525.22235
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:327255

The XLogP value of 3.8 indicates that RefChem:327255 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:327255. Following Lipinski's Rule of Five, RefChem:327255 has 0 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:327255?

The CAS number of RefChem:327255 is 85826-20-6.

What is the molecular formula of RefChem:327255?

The molecular formula of RefChem:327255 is C26H31N5O7.

What is the molecular weight of RefChem:327255?

The molecular weight of RefChem:327255 is 525.22235 g/mol.

Where can I buy RefChem:327255?

You can request a quote for RefChem:327255 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:327255?

Yes, CoreyChem provides custom synthesis services for RefChem:327255 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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