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RefChem:888788 structure
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RefChem:888788

TL;DR: RefChem:888788 (CAS 63430-54-6) is a chemical compound with molecular formula C35H28N2O3 and molecular weight 524.21 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2'-anilino-6'-(N-ethyl-4-methylanilino)spiro[2-benzofuran-3,9'-xanthene]-1-one

Also Known As: 3'-(N-Ethyl-N-p-tolylamino)-7'-anilinofluoran, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl(4-methylphenyl)amino]-2'-(phenylamino)-, 2'-Anilino-6'-(ethyl(p-tolyl)amino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(ethyl(4-methylphenyl)amino)-2'-(phenylamino)-, 2'-anilino-6'-[ethyl(p-tolyl)amino]spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one

CAS Number
63430-54-6
Molecular Formula
C35H28N2O3
Molecular Weight
524.21 g/mol
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Technical Specifications

Molecular FormulaC35H28N2O3
Molecular Weight524.21 g/mol
XLogP8.1
Topological Polar Surface Area (TPSA)50.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass524.21 Da
Heavy Atoms40
Complexity882.0
SMILESCCN(C1=CC=C(C=C1)C)C2=CC3=C(C=C2)C4(C5=CC=CC=C5C(=O)O4)C6=C(O3)C=CC(=C6)NC7=CC=CC=C7
InChIKeyKSQRPGOLPPYMJS-UHFFFAOYSA-N

Chemical Property Profile of RefChem:888788

XLogP
8.1
TPSA (Topological Polar Surface Area)
50.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
40
Complexity
882.0
Exact Mass
524.21
Monoisotopic Mass
524.21
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:888788

The XLogP value of 8.1 indicates that RefChem:888788 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.8 Ų, RefChem:888788 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:888788 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:888788?

The CAS number of RefChem:888788 is 63430-54-6.

What is the molecular formula of RefChem:888788?

The molecular formula of RefChem:888788 is C35H28N2O3.

What is the molecular weight of RefChem:888788?

The molecular weight of RefChem:888788 is 524.21 g/mol.

Where can I buy RefChem:888788?

You can request a quote for RefChem:888788 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:888788?

Yes, CoreyChem provides custom synthesis services for RefChem:888788 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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