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RefChem:586340 structure
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RefChem:586340

TL;DR: RefChem:586340 (CAS 65122-05-6) is a chemical compound with molecular formula C20H22N2O and molecular weight 306.17322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2-methoxyphenyl)-[(1,3,3-trimethyl-1H-inden-2-ylidene)methyl]diazene

Also Known As: Diazene, [(1,3-dihydro-1,1,3-trimethyl-2H-inden-2-ylidene)methyl](2-methoxyphenyl)-, Diazene, 1-[(1,3-dihydro-1,1,3-trimethyl-2H-inden-2-ylidene)methyl]-2-(2-methoxyphenyl)-, (2-methoxyphenyl)-[(E)-(1,3,3-trimethyl-1H-inden-2-ylidene)methyl]diazene, 1-(2-Methoxyphenyl)-2-[(1,1,3-trimethyl-1,3-dihydro-2H-inden-2-ylidene)methyl]diazene, Diazene,((1,3-dihydro-1,1,3-trimethyl-2H-inden-2-ylidene)methyl)(2-methoxyphenyl)

CAS Number
65122-05-6
Molecular Formula
C20H22N2O
Molecular Weight
306.17322 g/mol
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Technical Specifications

Molecular FormulaC20H22N2O
Molecular Weight306.17322 g/mol
XLogP5.2
Topological Polar Surface Area (TPSA)34.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass306.17322 Da
Heavy Atoms23
Complexity468.0
SMILESCC1C2=CC=CC=C2C(C1=CN=NC3=CC=CC=C3OC)(C)C
InChIKeyODIHWNINJINILN-UHFFFAOYSA-N

Chemical Property Profile of RefChem:586340

XLogP
5.2
TPSA (Topological Polar Surface Area)
34.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
23
Complexity
468.0
Exact Mass
306.17322
Monoisotopic Mass
306.17322
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:586340

The XLogP value of 5.2 indicates that RefChem:586340 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.0 Ų, RefChem:586340 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:586340 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:586340?

The CAS number of RefChem:586340 is 65122-05-6.

What is the molecular formula of RefChem:586340?

The molecular formula of RefChem:586340 is C20H22N2O.

What is the molecular weight of RefChem:586340?

The molecular weight of RefChem:586340 is 306.17322 g/mol.

Where can I buy RefChem:586340?

You can request a quote for RefChem:586340 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:586340?

Yes, CoreyChem provides custom synthesis services for RefChem:586340 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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