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1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA structure
Fine Chemical

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA

TL;DR: 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA (CAS 1024229-45-5) is a chemical compound with molecular formula C27H29N3O4 and molecular weight 459.21582 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-ethoxyphenyl)urea

Also Known As: 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA, 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-ethoxyphenyl)urea, 1-{4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl}-3-(2-ethoxyphenyl)urea

CAS Number
1024229-45-5
Molecular Formula
C27H29N3O4
Molecular Weight
459.21582 g/mol
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Technical Specifications

Molecular FormulaC27H29N3O4
Molecular Weight459.21582 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)81.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass459.21582 Da
Heavy Atoms34
Complexity679.0
SMILESCCOC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC3=NCCC4=CC(=C(C=C43)OC)OC
InChIKeyMSLPOVKJJKEFPN-UHFFFAOYSA-N

Chemical Property Profile of 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA

XLogP
4.1
TPSA (Topological Polar Surface Area)
81.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
34
Complexity
679.0
Exact Mass
459.21582
Monoisotopic Mass
459.21582
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 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA

The XLogP value of 4.1 indicates that 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA. Following Lipinski's Rule of Five, 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA?

The CAS number of 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA is 1024229-45-5.

What is the molecular formula of 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA?

The molecular formula of 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA is C27H29N3O4.

What is the molecular weight of 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA?

The molecular weight of 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA is 459.21582 g/mol.

Where can I buy 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA?

You can request a quote for 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA?

Yes, CoreyChem provides custom synthesis services for 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHOXYPHENYL)UREA and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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