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1,2-O-isopropylidene-alpha-D-xylofuranose structure
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1,2-O-isopropylidene-alpha-D-xylofuranose

TL;DR: 1,2-O-isopropylidene-alpha-D-xylofuranose (CAS 20031-21-4) is a chemical compound with molecular formula C8H14O5 and molecular weight 190.08412 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Also Known As: 1,2-O-Isopropylidene-alpha-D-xylofuranose, mono-acetone xylose, Monoacetone-D-xylose, 1,2-O-Isopropylidene-a-D-xylofuranose, alpha-D-Xylofuranose, 1,2-O-(1-methylethylidene)-

CAS Number
20031-21-4
Molecular Formula
C8H14O5
Molecular Weight
190.08412 g/mol
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Application Areas

Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (5 patents) Biotechnology (1 patents) Heterocyclic Building Blocks (88 patents) Organic Building Blocks (2 patents) Organometallic Reagents (1 patents)

Technical Specifications

Molecular FormulaC8H14O5
Molecular Weight190.08412 g/mol
XLogP-0.4
Topological Polar Surface Area (TPSA)68.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass190.08412 Da
Heavy Atoms13
Complexity205.0
SMILESCC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)CO)O)C
InChIKeyJAUQZVBVVJJRKM-XZBKPIIZSA-N

Chemical Property Profile of 1,2-O-isopropylidene-alpha-D-xylofuranose

XLogP
-0.4
TPSA (Topological Polar Surface Area)
68.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
13
Complexity
205.0
Exact Mass
190.08412
Monoisotopic Mass
190.08412
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 1,2-O-isopropylidene-alpha-D-xylofuranose

The XLogP value of -0.4 indicates that 1,2-O-isopropylidene-alpha-D-xylofuranose is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 68.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,2-O-isopropylidene-alpha-D-xylofuranose. Following Lipinski's Rule of Five, 1,2-O-isopropylidene-alpha-D-xylofuranose has 2 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 1,2-O-isopropylidene-alpha-D-xylofuranose?

The CAS number of 1,2-O-isopropylidene-alpha-D-xylofuranose is 20031-21-4.

What is the molecular formula of 1,2-O-isopropylidene-alpha-D-xylofuranose?

The molecular formula of 1,2-O-isopropylidene-alpha-D-xylofuranose is C8H14O5.

What is the molecular weight of 1,2-O-isopropylidene-alpha-D-xylofuranose?

The molecular weight of 1,2-O-isopropylidene-alpha-D-xylofuranose is 190.08412 g/mol.

Where can I buy 1,2-O-isopropylidene-alpha-D-xylofuranose?

You can request a quote for 1,2-O-isopropylidene-alpha-D-xylofuranose directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2-O-isopropylidene-alpha-D-xylofuranose?

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

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