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2-Methyl-2,4-pentanediol
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2-Methyl-2,4-pentanediol

CAS: 107-41-5

Ref. 3D-FM37062

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
2-Methyl-2,4-pentanediol
Synonyms:
  • Hexylene glycolHexasol
  • (.+-.)-2-Methyl-2,4-pentanediol
  • 1,1,3-Trimethyltrimethylenediol
  • 2,4-Dihydroxy-2-methylpentane
  • 2,4-Dihydroxy-4-methylpentane
  • 2-Methyl-2,4-Pentandiol
  • 2-Methylpentan-2,4-diol
  • 2-Methylpentane-2,4-diol
  • 2-Metilpentano-2,4-Diol
  • Diolane
  • See more synonyms
  • Hexasol
  • Hexylene Glycol
  • Isohexanediol
  • Isol
  • MPD
  • Nsc 8098
  • Pentane-2,4-Diol, 2-Methyl-
  • α,α,α'-Trimethyltrimethylene glycol
  • hexane-1,2-diol
  • 2,4-Pentanediol, 2-methyl-
  • Hexylene Glycol (2-Methyl-2,4-Pentanediol
  • Pinakon
  • (4S)-2-methylpentane-2,4-diol
  • (4R)-2-methylpentane-2,4-diol
Description:

2-Methyl-2,4-pentanediol (2MPD) is a glycol ether that has been used extensively as a solvent in the chemical and pharmaceutical industries. 2MPD can be used to study protein structure and dynamics using X-ray crystallography. It also has some use in tissue culture and cell biology. 2MPD reacts with picolinic acid to form the product 2-methyl-3,4-hexanediol. This reaction is catalyzed by the enzyme hexokinase and proceeds via an intramolecular hydrogen transfer from the hydroxyl group of 2MPD to the protonated amine group on picolinic acid. This reaction mechanism can be described by nuclear magnetic resonance data collected at high field strengths.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
118.17 g/mol
Formula:
C6H14O2
Purity:
Min. 95%
InChI:
InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3
InChI key:
InChIKey=SVTBMSDMJJWYQN-UHFFFAOYSA-N
SMILES:
CC(O)CC(C)(C)O
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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