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RefChem:219023 structure
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RefChem:219023

TL;DR: RefChem:219023 (CAS 63979-53-3) is a chemical compound with molecular formula C20H23NO5 and molecular weight 357.15762 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-methyl-5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Also Known As: 2-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydro-1-(3,4,5-trimethoxyphenyl)isoquinoline, 1,3-Dioxolo(4,5-g)isoquinoline, 5,6,7,8-tetrahydro-6-methyl-5-(3,4,5-trimethoxyphenyl)-, 5,6,7,8-Tetrahydro-6-methyl-5-(3,4,5-trimethoxyphenyl)-1,3-dioxolo[4,5-g]isoquinoline, 1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7,8-tetrahydro-6-methyl-5-(3,4,5-trimethoxyphenyl)-, 6-methyl-5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

CAS Number
63979-53-3
Molecular Formula
C20H23NO5
Molecular Weight
357.15762 g/mol
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Technical Specifications

Molecular FormulaC20H23NO5
Molecular Weight357.15762 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)49.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass357.15762 Da
Heavy Atoms26
Complexity463.0
SMILESCN1CCC2=CC3=C(C=C2C1C4=CC(=C(C(=C4)OC)OC)OC)OCO3
InChIKeyYNNAIAGUISNRCA-UHFFFAOYSA-N

Chemical Property Profile of RefChem:219023

XLogP
3.2
TPSA (Topological Polar Surface Area)
49.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
26
Complexity
463.0
Exact Mass
357.15762
Monoisotopic Mass
357.15762
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:219023

The XLogP value of 3.2 indicates that RefChem:219023 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.4 Ų, RefChem:219023 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:219023 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:219023?

The CAS number of RefChem:219023 is 63979-53-3.

What is the molecular formula of RefChem:219023?

The molecular formula of RefChem:219023 is C20H23NO5.

What is the molecular weight of RefChem:219023?

The molecular weight of RefChem:219023 is 357.15762 g/mol.

Where can I buy RefChem:219023?

You can request a quote for RefChem:219023 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:219023?

Yes, CoreyChem provides custom synthesis services for RefChem:219023 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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