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  5. tert-Butyl Hydrogen Hexadecanedioate

tert-Butyl Hydrogen Hexadecanedioate

  Cat No.: BADC-01921   Purity: ≥98% 4.5  

tert-Butyl Hydrogen Hexadecanedioate 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.

tert-Butyl Hydrogen Hexadecanedioate

Structure of 843666-27-3

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Molecular Formula
C20H38O4
Molecular Weight
342.52
Storage
Store in a cool and dry place and at 0-4 °C for short term (days to weeks) or -66 °C for long term (months to years).

* For research and manufacturing use only. We do not sell to patients.

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Synonyms
16-(tert-butoxy)-16-oxohexadecanoic acid; Hexadecanedioic acid mono-tert-butyl ester
IUPAC Name
16-[(2-methylpropan-2-yl)oxy]-16-oxohexadecanoic acid
SMILES
CC(C)(C)OC(=O)CCCCCCCCCCCCCCC(=O)O
InChI
InChI=1S/C20H38O4/c1-20(2,3)24-19(23)17-15-13-11-9-7-5-4-6-8-10-12-14-16-18(21)22/h4-17H2,1-3H3,(H,21,22)
InChIKey
HXJICNOLPKEOLU-UHFFFAOYSA-N
Density
0.959±0.06 g/cm3
Solubility
Soluble in DMSO.
Shelf Life
2 years
Storage
Store in a cool and dry place and at 0-4 °C for short term (days to weeks) or -66 °C for long term (months to years).
Boiling Point
444.6±18.0 °C at 760 mmHg

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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Historical Records: N3-L-Cys(Trt)-OH CHA | Amino-PEG4-acetic acid | N3-L-Lys(Mtt)-OH | Amino-Tri-(carboxyethoxymethyl)-methane | DBCO-NH-PEG4-maleimide | N3-L-Cit-OH | SCO-PEG2-Maleimide | 2-Hydroxyethyl disulfide mono-tosylate | Fmoc-Phe-Lys(Boc)-PAB-PNP | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | tert-Butyl Hydrogen Hexadecanedioate
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