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10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one structure
Fine Chemical

10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one

TL;DR: 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one (CAS 853894-35-6) is a chemical compound with molecular formula C26H23NO3 and molecular weight 397.1678 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

10-methyl-3-[(4-methylphenyl)methyl]-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Also Known As: 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one, 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-one, 10-methyl-3-[(4-methylphenyl)methyl]-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one, 10-METHYL-3-[(4-METHYLPHENYL)METHYL]-6-PHENYL-2H,3H,4H,8H-CHROMENO[6,7-E][1,3]OXAZIN-8-ONE

CAS Number
853894-35-6
Molecular Formula
C26H23NO3
Molecular Weight
397.1678 g/mol
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Technical Specifications

Molecular FormulaC26H23NO3
Molecular Weight397.1678 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)38.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass397.1678 Da
Heavy Atoms30
Complexity647.0
SMILESCC1=CC=C(C=C1)CN2CC3=CC4=C(C(=C3OC2)C)OC(=O)C=C4C5=CC=CC=C5
InChIKeyLKQBTMPAZYBWSX-UHFFFAOYSA-N

Chemical Property Profile of 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one

XLogP
5.0
TPSA (Topological Polar Surface Area)
38.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
30
Complexity
647.0
Exact Mass
397.1678
Monoisotopic Mass
397.1678
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 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one

The XLogP value of 5.0 indicates that 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.8 Ų, 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one?

The CAS number of 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one is 853894-35-6.

What is the molecular formula of 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one?

The molecular formula of 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one is C26H23NO3.

What is the molecular weight of 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one?

The molecular weight of 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one is 397.1678 g/mol.

Where can I buy 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one?

You can request a quote for 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one?

Yes, CoreyChem provides custom synthesis services for 10-methyl-3-(4-methylbenzyl)-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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