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3,4'-Dihydroxypropiophenone

CAT: 0804-HY-W268155-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W268155-07Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
3,4'-Dihydroxypropiophenone is a phenylpropanoid that can be isolated from the leaves of the B. platyphylla vat. latifolia and exhibits anti-aging activity[1][2].
CAS Number
53170-93-7
UNSPSC
12352005
Hazard Statement
H302, H319
Target
Others
Type
Natural Products
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/3-4-dihydroxypropiophenone.html
Purity
95.35
Solubility
DMSO : 200 mg/mL (ultrasonic)
Smiles
C1=C(C=CC(=C1)O)C(=O)CCO
Molecular Formula
C9H10O3
Molecular Weight
166.17
Precautions
H302, H319
References & Citations
[1]Lee M W, et al. Phenolic compounds on the leaves of Betula platyphylla var. latifolia[J]. Archives of Pharmacal Research, 1992, 15: 211-214.|[2]Barrera-Vázquez OS, et al. Natural Products as a Major Source of Candidates for Potential Senolytic Compounds obtained by in silico Screening. Med Chem. 2023;19 (7) :653-668.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

3-Hydroxy-1-(4-hydroxyphenyl)-1-propanone

3-Hydroxy-1-(4-hydroxyphenyl)-1-propanone is an aromatic ketone.

CAS Number53170-93-7
PubChem CID638759
IUPAC Name3-hydroxy-1-(4-hydroxyphenyl)propan-1-one
Molecular FormulaC9H10O3
Molecular Weight166.17
XLogP0.8
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count12
Formal Charge0
Complexity148
SMILES
C1=CC(=CC=C1C(=O)CCO)O
InChI
InChI=1S/C9H10O3/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4,10-11H,5-6H2
InChIKey
LTEPZFZSPZASKJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Hydroxy-1-(4-hydroxyphenyl)-1-propanone
CAS: 53170-93-7
CID: 638759
Formula: C9H10O3
MW: 166.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight166.17
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass166.062994177
Monoisotopic Mass166.062994177
Topological Polar Surface Area57.5 Ų
Heavy Atom Count12
Formal Charge0
Complexity148
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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