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2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl- structure
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2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-

TL;DR: 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl- (CAS 101169-75-9) is a chemical compound with molecular formula C16H16O6 and molecular weight 304.0947 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(5-acetyloxy-2-oxo-4-propylchromen-7-yl) acetate

Also Known As: IFLab1_001661, 2-oxo-4-propyl-2H-chromene-5,7-diyl diacetate, 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-, (5-acetyloxy-2-oxo-4-propylchromen-7-yl) acetate, 5-(acetyloxy)-2-oxo-4-propyl-2H-chromen-7-yl acetate

CAS Number
101169-75-9
Molecular Formula
C16H16O6
Molecular Weight
304.0947 g/mol
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Technical Specifications

Molecular FormulaC16H16O6
Molecular Weight304.0947 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)78.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass304.0947 Da
Heavy Atoms22
Complexity495.0
SMILESCCCC1=CC(=O)OC2=C1C(=CC(=C2)OC(=O)C)OC(=O)C
InChIKeyFNUPQTUDITZOJM-UHFFFAOYSA-N

Chemical Property Profile of 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-

XLogP
2.3
TPSA (Topological Polar Surface Area)
78.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
22
Complexity
495.0
Exact Mass
304.0947
Monoisotopic Mass
304.0947
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 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-. The TPSA of 78.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-. Following Lipinski's Rule of Five, 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-?

The CAS number of 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl- is 101169-75-9.

What is the molecular formula of 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-?

The molecular formula of 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl- is C16H16O6.

What is the molecular weight of 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-?

The molecular weight of 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl- is 304.0947 g/mol.

Where can I buy 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-?

You can request a quote for 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-?

Yes, CoreyChem provides custom synthesis services for 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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