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2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose structure
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2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose

TL;DR: 2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose (CAS 63951-48-4) is a chemical compound with molecular formula C8H14O3 and molecular weight 158.0943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methoxy-2,4-dimethylpentanedial

Also Known As: 2-methoxy-2,4-dimethylpentanedial, Pentanedial, 2-(hydroxymethyl)-2,4-dimethyl-, 2,3-dideoxy-2-methyl-4-c-methyl-4-o-methylpentodialdose, alpha,gamma-Dimethyl-alpha-oxy-methyl glutaraldehyde, Glutaraldehyde, alpha,gamma-dimethyl-alpha-oxy-methyl-

CAS Number
63951-48-4
Molecular Formula
C8H14O3
Molecular Weight
158.0943 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Biotechnology (3 patents)

Technical Specifications

Molecular FormulaC8H14O3
Molecular Weight158.0943 g/mol
XLogP0.2
Topological Polar Surface Area (TPSA)43.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass158.0943 Da
Heavy Atoms11
Complexity144.0
SMILESCC(CC(C)(C=O)OC)C=O
InChIKeyCKURPKAGDUSTMO-UHFFFAOYSA-N

Chemical Property Profile of 2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose

XLogP
0.2
TPSA (Topological Polar Surface Area)
43.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
11
Complexity
144.0
Exact Mass
158.0943
Monoisotopic Mass
158.0943
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 2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose

The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose. With a topological polar surface area (TPSA) of 43.4 Ų, 2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose?

The CAS number of 2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose is 63951-48-4.

What is the molecular formula of 2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose?

The molecular formula of 2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose is C8H14O3.

What is the molecular weight of 2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose?

The molecular weight of 2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose is 158.0943 g/mol.

Where can I buy 2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose?

You can request a quote for 2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose?

Yes, CoreyChem provides custom synthesis services for 2,3-Dideoxy-2-methyl-4-C-methyl-4-O-methylpentodialdose and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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