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2',5'-Dihydroxyacetophenone - 98%, high purity , CAS No.490-78-8

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2',5'-Dihydroxyacetophenone - 98%, high purity , CAS No.490-78-8

2 Citations

COA

Grade & Purity:

≥98%

Cas Number: 490-78-8
Molecular Weight: 152.15
Beilstein Registry Number: 637903
EC Number: 207-716-4
MDL number: MFCD00002343
PubChem CID: 10279
PubChem SID: 488181103

In stock

Item Number

D113510

Grouped product items
SKU	Size	Availability	Price
D113510-5g	5g	9	$31.90
D113510-10g	10g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$56.90
D113510-25g	25g	5	$126.90
D113510-100g	100g	3	$457.90
D113510-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$2,056.90

View related series

Carbonyl compound (2335) ERK (132) MAPK/ERK Pathway (546) NF-κB (747) Spectroscopic reagent (233) Stem Cell/Wnt (1019)

Basic Description

Synonyms	Acetophenone, 2',5'-dihydroxy- \| AKOS000120785 \| Z56889030 \| AC-19701 \| Acetylhydroquinone \| 2 inverted exclamation mark ,5 inverted exclamation mark -Dihydroxyacetophenone \| DTXSID9060077 \| 1-(2,5-Dihydroxyphenyl)ethanone, 9CI \| 2-ACETYL-1,4-BENZENEDIOL
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbonyl compounds
      - Level5 Ketones
        Level6 Aryl ketones
        Level7 Phenylketones
        Level8 Alkyl-phenylketones

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbonyl compounds
Intermediate Tree Nodes	Ketones - Aryl ketones - Phenylketones
Direct Parent	Alkyl-phenylketones
Alternative Parents	Acetophenones Hydroquinones Benzoyl derivatives Aryl alkyl ketones 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Hydroquinone - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

TYR Tclin Tyrosinase (717 Activities)

Discover Target: TYR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Aspergillus flavus (8875 Activities)

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Aspergillus niger (16508 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Pichia kudriavzevii (7448 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Cryptococcus neoformans (21258 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Candida albicans (78123 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488181103
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488181103
IUPAC Name	1-(2,5-dihydroxyphenyl)ethanone
INCHI	InChI=1S/C8H8O3/c1-5(9)7-4-6(10)2-3-8(7)11/h2-4,10-11H,1H3
InChIKey	WLDWSGZHNBANIO-UHFFFAOYSA-N
Smiles	CC(=O)C1=C(C=CC(=C1)O)O
Isomeric SMILES	CC(=O)C1=C(C=CC(=C1)O)O
WGK Germany	3
RTECS	AM7700000
Molecular Weight	152.15
Beilstein	637903
Reaxy-Rn	637903
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=637903&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot Number	Certificate Type	Date	Item
J2414445	Certificate of Analysis	Jun 26, 2024	D113510
K1411026	Certificate of Analysis	Aug 08, 2022	D113510
H2307942	Certificate of Analysis	Jun 14, 2022	D113510
H2209292	Certificate of Analysis	Jun 14, 2022	D113510
D2301819	Certificate of Analysis	Jun 14, 2022	D113510
H2209287	Certificate of Analysis	Jun 14, 2022	D113510
H2209291	Certificate of Analysis	Jun 14, 2022	D113510
C1827154	Certificate of Analysis	Jan 25, 2022	D113510
C1827153	Certificate of Analysis	Jan 25, 2022	D113510

Chemical and Physical Properties

Solubility	Soluble in Dioxane
Melt Point(°C)	203-207°C
Molecular Weight	152.150 g/mol
XLogP3	1.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	152.047 Da
Monoisotopic Mass	152.047 Da
Topological Polar Surface Area	57.500 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	155.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Na Li,Liyan Liu,Huiqing Luo,Huaqiao Wang,Depo Yang,Feng He. (2020-07-28) Flavanone-Based Fluorophores with Aggregation-Induced Emission Enhancement Characteristics for Mitochondria-Imaging and Zebrafish-Imaging.. Molecules (Basel, Switzerland), 25 ((14)):
2. Wang Ruimin, Yang Shouzhi, Wang Mengfei, Zhou Yan, Li Xvelian, Chen Wei, Liu Wanshan, Huang Yida, Wu Jiao, Cao Jing, Feng Lei, Wan Jingjing, Wang Jiayi, Huang Lin, Qian Kun. (2024) A sustainable approach to universal metabolic cancer diagnosis. Nature Sustainability, (1-14).

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2',5'-Dihydroxyacetophenone - 98%, high purity , CAS No.490-78-8

Basic Description

Taxonomic Classification

Associated Targets(Human)

Associated Targets(non-human)

Mechanisms of Action

Names and Identifiers

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

Chemical and Physical Properties

Citations of This Product

Solution Calculators

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Reviews

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