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1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate structure
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1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate

TL;DR: 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate (CAS 25462-44-6) is a chemical compound with molecular formula C10H20N2O4 and molecular weight 232.1423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(carbamoyloxymethyl)-2,3,3-trimethylbutyl] carbamate

Also Known As: 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate, 2-tert-Butyl-2-methyl-1,3-propanediol dicarbamate, 2-[(carbamoyloxy)methyl]-2,3,3-trimethylbutyl carbamate, 2-Aethyl-2-tert-butyl-1,3-dicarbamoyloxy-propan, [2-(carbamoyloxymethyl)-2,3,3-trimethylbutyl] carbamate

CAS Number
25462-44-6
Molecular Formula
C10H20N2O4
Molecular Weight
232.1423 g/mol
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Technical Specifications

Molecular FormulaC10H20N2O4
Molecular Weight232.1423 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)105.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass232.1423 Da
Heavy Atoms16
Complexity252.0
SMILESCC(C)(C)C(C)(COC(=O)N)COC(=O)N
InChIKeyHHWIYDYWDGAKSP-UHFFFAOYSA-N

Chemical Property Profile of 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate

XLogP
1.2
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
16
Complexity
252.0
Exact Mass
232.1423
Monoisotopic Mass
232.1423
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 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate. Following Lipinski's Rule of Five, 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate?

The CAS number of 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate is 25462-44-6.

What is the molecular formula of 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate?

The molecular formula of 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate is C10H20N2O4.

What is the molecular weight of 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate?

The molecular weight of 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate is 232.1423 g/mol.

Where can I buy 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate?

You can request a quote for 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate?

Yes, CoreyChem provides custom synthesis services for 1,3-Propanediol, 2-tert-butyl-2-methyl-, dicarbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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