Skip to the beginning of the images gallery

6-Hydroxy-1-indanone - >98.0%(GC), high purity , CAS No.62803-47-8

COA

Grade & Purity:

≥98%(GC)

Cas Number: 62803-47-8
Molecular Weight: 148.16
Beilstein Registry Number: 8(4)894
MDL number: MFCD00513530
PubChem CID: 7020659
PubChem SID: 504764639

In stock

Item Number

H123324

Grouped product items
SKU	Size	Availability	Price
H123324-1g	1g	3	$53.90
H123324-5g	5g	3	$156.90
H123324-25g	25g	3	$705.90

View related series

Carbonyl compound (2335) ketone (798)

Basic Description

Synonyms	BDBM50591349 \| A834001 \| 6-hydroxyindanone \| EN300-306116 \| 6-Hydroxy-1-indanone, 97% \| 1H-Inden-1-one, 2,3-dihydro-6-hydroxy- \| FT-0649774 \| 6-hydroxy-2,3-dihydroinden-1-one \| 6-Hydroxy-1-indanone \| BP-13219 \| 6-hydroxy-1-Indenone \| 6-Hydroxy-2,3-dihydro
Specifications & Purity	≥98%(GC)
Shipped In	Normal
Product Description	Product Application： 6-Hydroxy-1-indanone can be used in the synthesis of tetracyclic ketones intermediates during the total syntheses of (±)-frondosin C and (±)-8-epi-frondosin C. It can also be used in the synthesis of 1,4-dihydroindeno[1,2-c]pyrazoles, which can act like potent CHK-1 inhibitors, thereby inhibiting the growth of cancer cells.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Indanes
    - Subclass Indanones

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Indanes
Subclass	Indanones
Intermediate Tree Nodes	Not available
Direct Parent	Indanones
Alternative Parents	Aryl alkyl ketones 1-hydroxy-2-unsubstituted benzenoids Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Indanone - Aryl alkyl ketone - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone 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

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	504764639
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504764639
IUPAC Name	6-hydroxy-2,3-dihydroinden-1-one
INCHI	InChI=1S/C9H8O2/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,10H,2,4H2
InChIKey	MOANRQDXNNXOLW-UHFFFAOYSA-N
Smiles	C1CC(=O)C2=C1C=CC(=C2)O
Isomeric SMILES	C1CC(=O)C2=C1C=CC(=C2)O
WGK Germany	2
Molecular Weight	148.16
Beilstein	8(4)894
Reaxy-Rn	1282496
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1282496&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.

4 results found

Lot Number	Certificate Type	Date	Item
I1417057	Certificate of Analysis	Jul 11, 2022	H123324
F2208137	Certificate of Analysis	Mar 03, 2022	H123324
F2208326	Certificate of Analysis	Mar 03, 2022	H123324
D1423056	Certificate of Analysis	Feb 23, 2022	H123324

Chemical and Physical Properties

Solubility	Soluble in Methanol
Melt Point(°C)	157°C
Molecular Weight	148.160 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	148.052 Da
Monoisotopic Mass	148.052 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	176.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration