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6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine structure
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6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine

TL;DR: 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine (CAS 151095-62-4) is a chemical compound with molecular formula C15H21NO and molecular weight 231.16231 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine

Also Known As: 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine

CAS Number
151095-62-4
Molecular Formula
C15H21NO
Molecular Weight
231.16231 g/mol
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Technical Specifications

Molecular FormulaC15H21NO
Molecular Weight231.16231 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)21.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass231.16231 Da
Heavy Atoms17
Complexity256.0
SMILESCCCCC1C(CN=C(O1)C2=CC=CC=C2)C
InChIKeyDSTQSQCJIMTZAD-UHFFFAOYSA-N

Chemical Property Profile of 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine

XLogP
4.1
TPSA (Topological Polar Surface Area)
21.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
17
Complexity
256.0
Exact Mass
231.16231
Monoisotopic Mass
231.16231
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 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine

The XLogP value of 4.1 indicates that 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.6 Ų, 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine?

The CAS number of 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine is 151095-62-4.

What is the molecular formula of 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine?

The molecular formula of 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine is C15H21NO.

What is the molecular weight of 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine?

The molecular weight of 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine is 231.16231 g/mol.

Where can I buy 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine?

You can request a quote for 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine?

Yes, CoreyChem provides custom synthesis services for 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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