Global Supplier of Fine Chemicals · Established 2014
RefChem:337003 structure
Fine Chemical

RefChem:337003

TL;DR: RefChem:337003 (CAS 63883-18-1) is a chemical compound with molecular formula C22H22O6 and molecular weight 382.14163 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate

Also Known As: 2,2-Dimethyl-1,3-dioxolan-4-ylmethyl 6,11-dihydro-11-oxodibenz(b,e)oxepin-3-acetate, 3,7-Dithia-2,8-disilanonane,2,2,8,8-tetramethyl, Dibenz(b,e)oxepin-3-acetic acid, 6,11-dihydro-11-oxo-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl (11-oxo-6,11-dihydrodibenzo[b,e]oxepin-3-yl)acetate

CAS Number
63883-18-1
Molecular Formula
C22H22O6
Molecular Weight
382.14163 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC22H22O6
Molecular Weight382.14163 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)71.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass382.14163 Da
Heavy Atoms28
Complexity588.0
SMILESCC1(OCC(O1)COC(=O)CC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4CO3)C
InChIKeyMEEAPNCGAKISDY-UHFFFAOYSA-N

Chemical Property Profile of RefChem:337003

XLogP
2.9
TPSA (Topological Polar Surface Area)
71.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
28
Complexity
588.0
Exact Mass
382.14163
Monoisotopic Mass
382.14163
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:337003

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:337003. The TPSA of 71.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:337003. Following Lipinski's Rule of Five, RefChem:337003 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:337003?

The CAS number of RefChem:337003 is 63883-18-1.

What is the molecular formula of RefChem:337003?

The molecular formula of RefChem:337003 is C22H22O6.

What is the molecular weight of RefChem:337003?

The molecular weight of RefChem:337003 is 382.14163 g/mol.

Where can I buy RefChem:337003?

You can request a quote for RefChem:337003 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:337003?

Yes, CoreyChem provides custom synthesis services for RefChem:337003 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 101670-73-9
C7H14Cl2INO · MW 324.9497
CAS: 1022383-19-2
C9H12BrNO3S2 · MW 324.9442
CAS: 1022681-52-2
C9H12BrNO3S2 · MW 324.9442

Need RefChem:337003?

Request a quote for CAS 63883-18-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us