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(3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone structure
Fine Chemical

(3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone

TL;DR: (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone (CAS 510-18-9) is a chemical compound with molecular formula C10H14O5 and molecular weight 214.08412 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2R,3S,4S)-4-acetyl-3,4-dimethyl-5-oxooxolan-2-yl] acetate

Also Known As: Acetomycin, (-)-Acetomycin, KST-1A5310, [(2R,3S,4S)-4-acetyl-3,4-dimethyl-5-oxooxolan-2-yl] acetate, 3-acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)furanone

CAS Number
510-18-9
Molecular Formula
C10H14O5
Molecular Weight
214.08412 g/mol
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Technical Specifications

Molecular FormulaC10H14O5
Molecular Weight214.08412 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)69.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass214.08412 Da
Heavy Atoms15
Complexity322.0
SMILESC[C@@H]1[C@@H](OC(=O)[C@]1(C)C(=O)C)OC(=O)C
InChIKeyOYMZTORLGBISLR-RHFNHBFPSA-N

Chemical Property Profile of (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone

XLogP
1.0
TPSA (Topological Polar Surface Area)
69.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
15
Complexity
322.0
Exact Mass
214.08412
Monoisotopic Mass
214.08412
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 (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone. The TPSA of 69.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone. Following Lipinski's Rule of Five, (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone?

The CAS number of (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone is 510-18-9.

What is the molecular formula of (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone?

The molecular formula of (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone is C10H14O5.

What is the molecular weight of (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone?

The molecular weight of (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone is 214.08412 g/mol.

Where can I buy (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone?

You can request a quote for (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone?

Yes, CoreyChem provides custom synthesis services for (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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