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β-Hydroxypropiovanillone - ≥97.0%, high purity , CAS No.2196-18-1

  • ≥97%
Item Number
H651591
Grouped product items
SKUSizeAvailabilityPrice Qty
H651591-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$500.90
H651591-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,500.90

Phenols Monophenols

Basic Description

Synonymsbeta-Hydroxypropiovanillone|2196-18-1|Propiophenone, 3,4'-dihydroxy-3'-methoxy-|3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one|1-Propanone, 3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-|M22UI268J1|Omega-Hydroxypropioguaiacone|.beta.-Hydroxypropiovanillone
Specifications & Purity≥97%
Biochemical and Physiological Mechanismsβ-Hydroxypropiovanillone, a natural compound, shows significant concentration-dependent inhibitory effects on α-glucosidase with an IC 50 of 257.8 μg/mL.
Storage TempProtected from light,Store at -80°C
Shipped InIce chest + Ice pads
Product Description

β-Hydroxypropiovanillone, a natural compound, shows significant concentration-dependent inhibitory effects on α-glucosidase with an IC 50 of 257.8 μg/mL

In Vitro

β-hydroxypropiovanillone and its analogs can be obtained by chemoselective catalytic oxidation of lignin using 2,3-dichloro-5,6-dicyano-1,4-benzoquinone/tert-butyl nitrite/O 2 , followed by cleavage of arylglycerol-β-aryl ether with zinc. In SYK-6 cells, β-hydroxypropiovanillone (HPV) is oxidized to vanilloyl acetic acid (VAA) via vanilloyl acetaldehyde (VAL). The resulting VAA was further converted into vanillate through the activation of VAA by coenzyme A. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:IC50: 257.8 μg/mL (α-glucosidase)

Names and Identifiers

IUPAC Name 3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one
INCHI InChI=1S/C10H12O4/c1-14-10-6-7(2-3-9(10)13)8(12)4-5-11/h2-3,6,11,13H,4-5H2,1H3
InChi Key NXCPMSUBVRGTSE-UHFFFAOYSA-N
Canonical SMILES COC1=C(C=CC(=C1)C(=O)CCO)O
Isomeric SMILES COC1=C(C=CC(=C1)C(=O)CCO)O
Alternate CAS 2196-18-1
PubChem CID 75142
Molecular Weight 196.20

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 100 mg/mL (509.68 mM; Need ultrasonic)

Related Documents

Solution Calculators