Global Supplier of Fine Chemicals · Established 2014
RefChem:888573 structure
Fine Chemical

RefChem:888573

TL;DR: RefChem:888573 (CAS 51750-84-6) is a chemical compound with molecular formula C34H34ClN3O2 and molecular weight 551.23395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-chlorophenyl)-3',6'-bis(diethylamino)spiro[isoindole-3,9'-xanthene]-1-one

Also Known As: Hexane,2,2,4,4-tetramethyl, BAS 00344151, 2-(2-chlorophenyl)-3',6'-bis(diethylamino)spiro[1h-isoindole-1,9'-[9h]xanthene]-3(2h)-one, 2-(2-chlorophenyl)-3',6'-bis(diethylamino)spiro[isoindole-1,9'-xanthen]-3(2h)-one, Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 2-(2-chlorophenyl)-3',6'-bis(diethylamino)-

CAS Number
51750-84-6
Molecular Formula
C34H34ClN3O2
Molecular Weight
551.23395 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC34H34ClN3O2
Molecular Weight551.23395 g/mol
XLogP7.6
Topological Polar Surface Area (TPSA)36.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass551.23395 Da
Heavy Atoms40
Complexity841.0
SMILESCCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC=CC=C5C(=O)N3C6=CC=CC=C6Cl
InChIKeyNWIBNQGTUBWBJE-UHFFFAOYSA-N

Chemical Property Profile of RefChem:888573

XLogP
7.6
TPSA (Topological Polar Surface Area)
36.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
40
Complexity
841.0
Exact Mass
551.23395
Monoisotopic Mass
551.23395
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:888573

The XLogP value of 7.6 indicates that RefChem:888573 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.0 Ų, RefChem:888573 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:888573 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:888573?

The CAS number of RefChem:888573 is 51750-84-6.

What is the molecular formula of RefChem:888573?

The molecular formula of RefChem:888573 is C34H34ClN3O2.

What is the molecular weight of RefChem:888573?

The molecular weight of RefChem:888573 is 551.23395 g/mol.

Where can I buy RefChem:888573?

You can request a quote for RefChem:888573 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:888573?

Yes, CoreyChem provides custom synthesis services for RefChem:888573 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 101913-80-8
C9H7Cl4F8NO3 · MW 468.90524
CAS: 1031208-69-1
C16H12IN3O4S · MW 468.95932
CAS: 143188-53-8
C8H14N3O12P3S · MW 468.9511

Need RefChem:888573?

Request a quote for CAS 51750-84-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us