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1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol structure
Fine Chemical

1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol

TL;DR: 1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol (CAS 30010-09-4) is a chemical compound with molecular formula C10H20O2 and molecular weight 172.14633 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,5-diethyl-2,5-dimethyloxolan-3-ol

Also Known As: 2,5-diethyl-2,5-dimethyloxolan-3-ol, 2,5-Diethyl-2,5-dimethyltetrahydro-3-furanol, 1,4-anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol, 3-FURANOL, TETRAHYDRO-2,5-DIETHYL-2,5-DIMETHYL-

CAS Number
30010-09-4
Molecular Formula
C10H20O2
Molecular Weight
172.14633 g/mol
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Technical Specifications

Molecular FormulaC10H20O2
Molecular Weight172.14633 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass172.14633 Da
Heavy Atoms12
Complexity169.0
SMILESCCC1(CC(C(O1)(C)CC)O)C
InChIKeyXHMBCZZQJZWXJM-UHFFFAOYSA-N

Chemical Property Profile of 1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol

XLogP
1.9
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
12
Complexity
169.0
Exact Mass
172.14633
Monoisotopic Mass
172.14633
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 1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol. With a topological polar surface area (TPSA) of 29.5 Ų, 1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol?

The CAS number of 1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol is 30010-09-4.

What is the molecular formula of 1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol?

The molecular formula of 1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol is C10H20O2.

What is the molecular weight of 1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol?

The molecular weight of 1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol is 172.14633 g/mol.

Where can I buy 1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol?

You can request a quote for 1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol?

Yes, CoreyChem provides custom synthesis services for 1,4-Anhydro-2,5-dideoxy-1,4-diethyl-1-methylpentitol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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