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2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole structure
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2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole

TL;DR: 2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole (CAS 143288-23-7) is a chemical compound with molecular formula C18H17NO2 and molecular weight 279.12592 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3-phenyl-3,4-dihydro-2H-chromen-6-yl)-4,5-dihydro-1,3-oxazole

Also Known As: 2-(3-phenylchroman-6-yl)-4,5-dihydrooxazole, 6-[(4,5-Dihydrooxazol)-2-yl]-3-[phenyl]chroman, 2-(3-phenyl-3,4-dihydro-2H-1-benzopyran-6-yl)-4,5-dihydro-1,3-oxazole, 2-(3-phenyl-3,4-dihydro-2H-chromen-6-yl)-4,5-dihydro-1,3-oxazole, Oxazole, 2-(3,4-dihydro-3-phenyl-2H-1-benzopyran-6-yl)-4,5-dihydro-

CAS Number
143288-23-7
Molecular Formula
C18H17NO2
Molecular Weight
279.12592 g/mol
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Technical Specifications

Molecular FormulaC18H17NO2
Molecular Weight279.12592 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)30.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass279.12592 Da
Heavy Atoms21
Complexity389.0
SMILESC1COC(=N1)C2=CC3=C(C=C2)OCC(C3)C4=CC=CC=C4
InChIKeyXCOYHTKMDCILAW-UHFFFAOYSA-N

Chemical Property Profile of 2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole

XLogP
3.2
TPSA (Topological Polar Surface Area)
30.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
21
Complexity
389.0
Exact Mass
279.12592
Monoisotopic Mass
279.12592
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 2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole

The XLogP value of 3.2 indicates that 2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.8 Ų, 2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole?

The CAS number of 2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole is 143288-23-7.

What is the molecular formula of 2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole?

The molecular formula of 2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole is C18H17NO2.

What is the molecular weight of 2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole?

The molecular weight of 2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole is 279.12592 g/mol.

Where can I buy 2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole?

You can request a quote for 2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole?

Yes, CoreyChem provides custom synthesis services for 2-(3-Phenylchroman-6-yl)-4,5-dihydrooxazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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