Global Supplier of Fine Chemicals · Established 2014
RefChem:888833 structure
Fine Chemical

RefChem:888833

TL;DR: RefChem:888833 (CAS 102232-11-1) is a chemical compound with molecular formula C34H32N2O4 and molecular weight 532.2362 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2'-anilino-6'-[ethyl(oxolan-2-ylmethyl)amino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one

Also Known As: Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl[(tetrahydro-2-furanyl)methyl]amino]-3'-methyl-2'-(phenylamino)-, 2'-anilino-6'-[ethyl(oxolan-2-ylmethyl)amino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(ethyl((tetrahydro-2-furanyl)methyl)amino)-3'-methyl-2'-(phenylamino)-, 6/'-[Ethyl[(tetrahydrofuran-2-yl)methyl]amino]-3/'-methyl-2/'-anilinospiro[isobenzofuran-1(3H),9/'-[, 2 -Anilino-6 -[ethyl(tetrahydrofuran-2-ylmethyl)amino]-3 -methylspiro[phthalide-3,9 -[9H]xanthene]

CAS Number
102232-11-1
Molecular Formula
C34H32N2O4
Molecular Weight
532.2362 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC34H32N2O4
Molecular Weight532.2362 g/mol
XLogP6.9
Topological Polar Surface Area (TPSA)60.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass532.2362 Da
Heavy Atoms40
Complexity893.0
SMILESCCN(CC1CCCO1)C2=CC3=C(C=C2)C4(C5=CC=CC=C5C(=O)O4)C6=C(O3)C=C(C(=C6)NC7=CC=CC=C7)C
InChIKeyYUPZYTYZQUALBH-UHFFFAOYSA-N

Chemical Property Profile of RefChem:888833

XLogP
6.9
TPSA (Topological Polar Surface Area)
60.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
40
Complexity
893.0
Exact Mass
532.2362
Monoisotopic Mass
532.2362
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:888833

The XLogP value of 6.9 indicates that RefChem:888833 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:888833. Following Lipinski's Rule of Five, RefChem:888833 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:888833?

The CAS number of RefChem:888833 is 102232-11-1.

What is the molecular formula of RefChem:888833?

The molecular formula of RefChem:888833 is C34H32N2O4.

What is the molecular weight of RefChem:888833?

The molecular weight of RefChem:888833 is 532.2362 g/mol.

Where can I buy RefChem:888833?

You can request a quote for RefChem:888833 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:888833?

Yes, CoreyChem provides custom synthesis services for RefChem:888833 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 107-21-1
C2H6O2 · MW 62.03678
CAS: 109-97-7
C4H5N · MW 67.0422
CAS: 107-15-3
C2H8N2 · MW 60.06875
CAS: 109-99-9
C4H8O · MW 72.05752

Need RefChem:888833?

Request a quote for CAS 102232-11-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us