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RefChem:888836 structure
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RefChem:888836

TL;DR: RefChem:888836 (CAS 70851-43-3) is a chemical compound with molecular formula C32H28N2O5 and molecular weight 520.1998 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2'-anilino-6'-(diethylamino)-3'-methyl-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid

Also Known As: Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid, 6'-(diethylamino)-3'-methyl-3-oxo-2'-(phenylamino)-, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 6'-(diethylamino)-3'-methyl-3-oxo-2'-(phenylamino)-, 2'-anilino-6'-(diethylamino)-3'-methyl-3-oxo-3h-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylic acid, 2'-anilino-6'-(diethylamino)-3'-methyl-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid, 2'-Anilino-6'-(diethylamino)-3'-methyl-3-oxo-3H-spiro[[2]benzofuran-1,9'-xanthene]-6-carboxylic acid

CAS Number
70851-43-3
Molecular Formula
C32H28N2O5
Molecular Weight
520.1998 g/mol
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Technical Specifications

Molecular FormulaC32H28N2O5
Molecular Weight520.1998 g/mol
XLogP6.4
Topological Polar Surface Area (TPSA)88.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass520.1998 Da
Heavy Atoms39
Complexity903.0
SMILESCCN(CC)C1=CC2=C(C=C1)C3(C4=C(C=CC(=C4)C(=O)O)C(=O)O3)C5=C(O2)C=C(C(=C5)NC6=CC=CC=C6)C
InChIKeyJLAFSCZGPXUABT-UHFFFAOYSA-N

Chemical Property Profile of RefChem:888836

XLogP
6.4
TPSA (Topological Polar Surface Area)
88.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
39
Complexity
903.0
Exact Mass
520.1998
Monoisotopic Mass
520.1998
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:888836

The XLogP value of 6.4 indicates that RefChem:888836 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:888836. Following Lipinski's Rule of Five, RefChem:888836 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:888836?

The CAS number of RefChem:888836 is 70851-43-3.

What is the molecular formula of RefChem:888836?

The molecular formula of RefChem:888836 is C32H28N2O5.

What is the molecular weight of RefChem:888836?

The molecular weight of RefChem:888836 is 520.1998 g/mol.

Where can I buy RefChem:888836?

You can request a quote for RefChem:888836 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:888836?

Yes, CoreyChem provides custom synthesis services for RefChem:888836 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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