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3-Acetopropanol (mixture of monomer and dimer)
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3-Acetopropanol (mixture of monomer and dimer)

CAS: 1071-73-4

Ref. TR-A164020

10g
284.00 €
25g
418.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
3-Acetopropanol (mixture of monomer and dimer)
Controlled Product
Synonyms:
  • 1-Hydroxy-4-pentanone
  • 3-Acetyl-1-propanol
  • ?-Acetopropyl Alcohol
  • 4-Oxo-1-pentanol
  • 5-Hydroxy-2-pentanone
  • 5-Hydroxy-n-pentan-2-one
  • NSC 19158
  • NSC 33940
  • ?-Acetopropanol
  • 2-Pentanone, 5-hydroxy-
  • See more synonyms
  • 3-Acetopropanol
  • 3-Acetopropylalcohol
  • 3-Acetoprppanol
  • 3-Acetyl-Propanol
  • 3-Acetylpropanol
  • 5-Hydroxypentan-2-One
  • Hydroxypentanone
  • γ-Acetopropanol
  • γ-Acetopropyl alcohol
  • γ-Acetylpropyl alcohol
Description:

Applications 3-Acetopropanol is a substrate for alcohol dehydrogenase and is an intermediate in the synthesis of Didesethyl Chloroquine (D440960), a metabolite of Chloroquine.
References Ohkuma, S., et al.: J. Cell. Biol., 90, 656 (1981); Araki, N., et al.: J. Biol. Chem., 267, 10211 (1992); Projean, D., et al.: Drug Metab. Dispos., 31, 748 (2003); Traebert, M., et al.: Eur. J. Pharmacol., 484, 41 (2004)

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

Chemical properties

Molecular weight:
102.13
Formula:
C5H10O2
Color/Form:
Neat
InChI:
InChI=1S/C5H10O2/c1-5(7)3-2-4-6/h6H,2-4H2,1H3
InChI key:
InChIKey=JSHPTIGHEWEXRW-UHFFFAOYSA-N
SMILES:
CC(=O)CCCO
MDL:
Melting point:
Boiling point:
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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