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RefChem:1067471 structure
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RefChem:1067471

TL;DR: RefChem:1067471 (CAS 106064-12-4) is a chemical compound with molecular formula C28H36ClNO9 and molecular weight 565.2079 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(Z)-3-[5-chloro-2-[2-[di(propan-2-yl)amino]ethoxy]phenoxy]-4-phenylbut-3-en-2-one;2,3-dihydroxybutanedioic acid

Also Known As: (Z)-3-(5-Chloro-2-(2-(diisopropylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-one tartrate 2H2O, 3-Buten-2-one, 3-(5-chloro-2-(2-(diisopropylamino)ethoxy)phenoxy)-4-phenyl-, tartrate, hydrate (1:1:2), (Z)-, (Z)-3-[5-chloro-2-[2-[di(propan-2-yl)amino]ethoxy]phenoxy]-4-phenylbut-3-en-2-one;2,3-dihydroxybutanedioic acid, 3-BUTEN-2-ONE, 3-(5-CHLORO-2-(2-(DIISOPROPYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-, TAR, (Z)-3-[5-chloro-2-[2-[di(propan-2-yl)amino]ethoxy]phenoxy]-4-phenylbut-3-en-2-one,2,3-dihydroxybutanedioic acid

CAS Number
106064-12-4
Molecular Formula
C28H36ClNO9
Molecular Weight
565.2079 g/mol
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Technical Specifications

Molecular FormulaC28H36ClNO9
Molecular Weight565.2079 g/mol
XLogP3.7239
Topological Polar Surface Area (TPSA)154.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors10
Rotatable Bonds13
Exact Mass565.2079 Da
Heavy Atoms39
Complexity654.0
SMILESCC(C)N(CCOC1=C(C=C(C=C1)Cl)O/C(=C\C2=CC=CC=C2)/C(=O)C)C(C)C.C(C(C(=O)O)O)(C(=O)O)O
InChIKeyOCFXOEXGPQJWPO-HNALGXGESA-N

Chemical Property Profile of RefChem:1067471

XLogP
3.7239
TPSA (Topological Polar Surface Area)
154.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
10
Rotatable Bonds
13
Heavy Atoms
39
Complexity
654.0
Exact Mass
565.2079
Monoisotopic Mass
565.2079
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:1067471

The XLogP value of 3.7239 indicates that RefChem:1067471 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 154.0 Ų indicates high polarity, suggesting RefChem:1067471 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1067471 has 4 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:1067471?

The CAS number of RefChem:1067471 is 106064-12-4.

What is the molecular formula of RefChem:1067471?

The molecular formula of RefChem:1067471 is C28H36ClNO9.

What is the molecular weight of RefChem:1067471?

The molecular weight of RefChem:1067471 is 565.2079 g/mol.

Where can I buy RefChem:1067471?

You can request a quote for RefChem:1067471 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1067471?

Yes, CoreyChem provides custom synthesis services for RefChem:1067471 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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