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7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one structure
Fine Chemical

7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one

TL;DR: 7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one (CAS 859128-47-5) is a chemical compound with molecular formula C29H29NO3 and molecular weight 439.21475 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Also Known As: 7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one, 7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one, 7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-one

CAS Number
859128-47-5
Molecular Formula
C29H29NO3
Molecular Weight
439.21475 g/mol
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Technical Specifications

Molecular FormulaC29H29NO3
Molecular Weight439.21475 g/mol
XLogP6.1
Topological Polar Surface Area (TPSA)38.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass439.21475 Da
Heavy Atoms33
Complexity720.0
SMILESCC1=C(C(=O)OC2=C1C=C3CN(COC3=C2C)CC(C)C4=CC=CC=C4)CC5=CC=CC=C5
InChIKeyJZRGADSHALLJLX-UHFFFAOYSA-N

Chemical Property Profile of 7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one

XLogP
6.1
TPSA (Topological Polar Surface Area)
38.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
33
Complexity
720.0
Exact Mass
439.21475
Monoisotopic Mass
439.21475
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 7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one

The XLogP value of 6.1 indicates that 7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-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, 7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-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, 7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one 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 7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one?

The CAS number of 7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one is 859128-47-5.

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

The molecular formula of 7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one is C29H29NO3.

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

The molecular weight of 7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one is 439.21475 g/mol.

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

You can request a quote for 7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-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 7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one?

Yes, CoreyChem provides custom synthesis services for 7-benzyl-6,10-dimethyl-3-(2-phenylpropyl)-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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