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(3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one structure
Fine Chemical

(3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one

TL;DR: (3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one (CAS 148840-17-9) is a chemical compound with molecular formula C10H16O4 and molecular weight 200.10486 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one

Also Known As: NCI60_019307, (3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one, 2(3H)-Furanone,3-acetyl-5-ethoxydihydro-3,4-dimethyl-,(3alpha,4bta,5bta)-(9CI), 2(3H)-Furanone, 3-acetyl-5-ethoxydihydro-3,4-dimethyl-, (3alpha,4b?ta,5b?ta)- (9CI)

CAS Number
148840-17-9
Molecular Formula
C10H16O4
Molecular Weight
200.10486 g/mol
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Technical Specifications

Molecular FormulaC10H16O4
Molecular Weight200.10486 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)52.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass200.10486 Da
Heavy Atoms14
Complexity261.0
SMILESCCO[C@H]1[C@H]([C@](C(=O)O1)(C)C(=O)C)C
InChIKeyABNYWYXJKSMNKE-GTNGPMTGSA-N

Chemical Property Profile of (3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one

XLogP
1.3
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
14
Complexity
261.0
Exact Mass
200.10486
Monoisotopic Mass
200.10486
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 (3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one. With a topological polar surface area (TPSA) of 52.6 Ų, (3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-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 (3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one?

The CAS number of (3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one is 148840-17-9.

What is the molecular formula of (3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one?

The molecular formula of (3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one is C10H16O4.

What is the molecular weight of (3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one?

The molecular weight of (3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one is 200.10486 g/mol.

Where can I buy (3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one?

You can request a quote for (3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one?

Yes, CoreyChem provides custom synthesis services for (3R,4S,5R)-3-acetyl-5-ethoxy-3,4-dimethyloxolan-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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