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Doppm-valerolactone dino2Ph structure
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Doppm-valerolactone dino2Ph

TL;DR: Doppm-valerolactone dino2Ph (CAS 138847-00-4) is a chemical compound with molecular formula C26H28N2O10 and molecular weight 528.1744 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[5-methyl-2-oxo-3-(2-oxopropyl)-6-(1-phenylmethoxypropan-2-yl)oxan-4-yl] 3,5-dinitrobenzoate

Also Known As: Doppm-valerolactone dino2Ph, [5-methyl-2-oxo-3-(2-oxopropyl)-6-(1-phenylmethoxypropan-2-yl)oxan-4-yl] 3,5-dinitrobenzoate, 2,4,6-Trideoxy-4,6-dimethyl-2-(2-oxopropyl)-7-O-(phenylmethyl)-glycero-manno-heptono-1,5-lactone 3-(3,5-dinitrobenzoate), 2,4,6-trideoxy-4,6-dimethyl-2-(2-oxopropyl)-7-O-(phenylmethyl)-glycero-manno-heptono-1,5-lactone 3-(

CAS Number
138847-00-4
Molecular Formula
C26H28N2O10
Molecular Weight
528.1744 g/mol
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Technical Specifications

Molecular FormulaC26H28N2O10
Molecular Weight528.1744 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)171.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors10
Rotatable Bonds10
Exact Mass528.1744 Da
Heavy Atoms38
Complexity856.0
SMILESCC1C(C(C(=O)OC1C(C)COCC2=CC=CC=C2)CC(=O)C)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChIKeyQFCHHSMYAFEZCK-UHFFFAOYSA-N

Chemical Property Profile of Doppm-valerolactone dino2Ph

XLogP
3.8
TPSA (Topological Polar Surface Area)
171.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
10
Heavy Atoms
38
Complexity
856.0
Exact Mass
528.1744
Monoisotopic Mass
528.1744
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 Doppm-valerolactone dino2Ph

The XLogP value of 3.8 indicates that Doppm-valerolactone dino2Ph is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 171.0 Ų indicates high polarity, suggesting Doppm-valerolactone dino2Ph may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Doppm-valerolactone dino2Ph has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Doppm-valerolactone dino2Ph?

The CAS number of Doppm-valerolactone dino2Ph is 138847-00-4.

What is the molecular formula of Doppm-valerolactone dino2Ph?

The molecular formula of Doppm-valerolactone dino2Ph is C26H28N2O10.

What is the molecular weight of Doppm-valerolactone dino2Ph?

The molecular weight of Doppm-valerolactone dino2Ph is 528.1744 g/mol.

Where can I buy Doppm-valerolactone dino2Ph?

You can request a quote for Doppm-valerolactone dino2Ph directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Doppm-valerolactone dino2Ph?

Yes, CoreyChem provides custom synthesis services for Doppm-valerolactone dino2Ph and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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