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α-Angelicalactone, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

α-Angelicalactone, 98%

CAS: 591-12-8

Ref. 02-L07602

5g
28.00 €
25g
70.00 €
100g
202.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
α-Angelicalactone, 98%
Synonyms:
  • 5-methyl-2(3H)-furanone delta(2)-angelica lactone α-angelica lactone 5-methylfuranone delta(sup 2)-angelica lactone α-angelicalactone β,gamma-angelica lactone α-angelicalacton
  • 2(3H)-Furanone, 5-methyl-
  • 2,3-Dihydro-5-methylfuran-2-one
  • 2-Oxo-5-methyl-2,3-dihydrofuran
  • 3-Pentenoic acid, 4-hydroxy-, γ-lactone
  • 4-Hydroxy-3-pentenoic acid gamma-lactone
  • 4-Hydroxy-3-pentenoic acid γ-lactone
  • 4-Hydroxypent-3-enoic acid lactone
  • 5-Methyl-2(3H)-furanone
  • 5-Methyl-2,3-dihydro-2-furanone
  • See more synonyms
  • 5-methylfuran-2(3H)-one
  • Angelicalactone
  • NSC 654
  • Pent-3-en-4-olide
  • alpha-Angelicalactone
  • Δ<sup>2</sup>-Angelica lactone
  • α-Angelica lactone
  • α-Angelicalactone
  • β,γ-Angelica lactone
  • γ-Angelica lactone
Description:

alpha-Angelicalactone acts as acancer chemopreventive agent. It is used in the synthesis of glutathione and the activity of glutathione-S-transferase and UDP-glucunonosyltransferase detoxification enzymes in esophagus, stomach, intestine, and liver. It is used in oral care formulations to round out mint notes and in coffee flavors. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
98.10
Formula:
C5H6O2
Purity:
98%
Color/Form:
Clear colorless to yellow, Liquid
InChI:
InChI=1S/C5H6O2/c1-4-2-3-5(6)7-4/h2H,3H2,1H3
InChI key:
QOTQFLOTGBBMEX-UHFFFAOYSA-N
SMILES:
CC1=CCC(=O)O1
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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