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1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose structure
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1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose

TL;DR: 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose (CAS 141979-56-8) is a chemical compound with molecular formula C12H18O7 and molecular weight 274.10526 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-acetyloxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl acetate

Also Known As: 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose, D-Ribofuranose, 2,3-O-(1-methylethylidene)-, 1,5-diacetate, (4-acetyloxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl acetate, (4-acetoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl acetate, (4-acetyloxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl)methyl Acetate

CAS Number
141979-56-8
Molecular Formula
C12H18O7
Molecular Weight
274.10526 g/mol
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Technical Specifications

Molecular FormulaC12H18O7
Molecular Weight274.10526 g/mol
XLogP0.2
Topological Polar Surface Area (TPSA)80.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds5
Exact Mass274.10526 Da
Heavy Atoms19
Complexity378.0
SMILESCC(=O)OCC1C2C(C(O1)OC(=O)C)OC(O2)(C)C
InChIKeyWNHXYQWRRURBBJ-UHFFFAOYSA-N

Chemical Property Profile of 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose

XLogP
0.2
TPSA (Topological Polar Surface Area)
80.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
19
Complexity
378.0
Exact Mass
274.10526
Monoisotopic Mass
274.10526
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 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose

The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose. The TPSA of 80.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose. Following Lipinski's Rule of Five, 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose?

The CAS number of 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose is 141979-56-8.

What is the molecular formula of 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose?

The molecular formula of 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose is C12H18O7.

What is the molecular weight of 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose?

The molecular weight of 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose is 274.10526 g/mol.

Where can I buy 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose?

You can request a quote for 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose?

Yes, CoreyChem provides custom synthesis services for 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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