Docosanedioic acid

Catalog Number Size Price Stock Quantity
BPM-373655 5 g $629 In stock
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Product Information

Molecular Formula
C22H42O4
Molecular Weight
370.57
Description
Docosanedioic acid is a long-chain carboxylic acid or dicarboxylic acid building block used for spacer construction, lipid-like derivatization, and small-molecule synthesis. Its hydrocarbon segment provides a defined hydrophobic chain, while the carboxyl functionality can be activated for amide or ester formation. The compound can be incorporated into larger molecular architectures when hydrophobic spacing or a long aliphatic segment is desired. Solubility, activation method, protection strategy, and compatibility with other functional groups should be considered during coupling and purification.
Synonyms
Felogenic acid; Phellogenic acid; 1,22-Docosanedioic acid; 1,20-Eicosanedicarboxylic acid; Docosan-1,22-dioic acid
IUPAC Name
docosanedioic acid
SMILES
C(CCCCCCCCCCC(=O)O)CCCCCCCCCC(=O)O
InChI
InChI=1S/C22H42O4/c23-21(24)19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22(25)26/h1-20H2,(H,23,24)(H,25,26)
InChI Key
DGXRZJSPDXZJFG-UHFFFAOYSA-N
Boiling Point
527°C at 760 mmHg
Melting Point
130 - 131°C
Flash Point
Not applicable
Purity
95%
Density
0.972 g/cm3
Appearance
White solid.
Storage
2-8°C

Safety Information

Hazards
H315 - H319 - H335
Precautionary Statement
P302 + P352 - P305 + P351 + P338

Computed Properties

XLogP3
8.6
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
21
Exact Mass
370.30830982 g/mol
Monoisotopic Mass
370.30830982 g/mol
Topological Polar Surface Area
74.6Ų
Heavy Atom Count
26
Formal Charge
0
Complexity
296
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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