Skip to the beginning of the images gallery

5-Iodo-1-indanone - 98%, high purity , CAS No.511533-38-3

COA

Grade & Purity:

≥98%

Cas Number: 511533-38-3
Molecular Weight: 258.06
PubChem CID: 44829109
PubChem SID: 504770488

In stock

Item Number

I342342

Grouped product items
SKU	Size	Availability	Price
I342342-100mg	100mg	3	$106.90
I342342-250mg	250mg	3	$239.90
I342342-1g	1g	3	$861.90

a halogenated compound used for biochemical research

Basic Description

Synonyms	AKOS015853853 \| MB07544 \| DTXSID20661192 \| FT-0646278 \| J-507000 \| A828465 \| 5-Iodo-2,3-dihydro-1H-inden-1-one \| 5-iodo-2,3-dihydroinden-1-one \| PS-3993 \| 2,3-Dihydro-5-iodoinden-1-one \| MFCD09744086 \| SCHEMBL16082766 \| 5-IODO-1-INDANONE
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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 Aryl iodides Organoiodides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Indanone - Aryl alkyl ketone - Aryl ketone - Aryl iodide - Aryl halide - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organoiodide - Organohalogen 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

Names and Identifiers

Pubchem Sid	504770488
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504770488
IUPAC Name	5-iodo-2,3-dihydroinden-1-one
INCHI	InChI=1S/C9H7IO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2
InChIKey	XVDWDHAAIWZKRU-UHFFFAOYSA-N
Smiles	C1CC(=O)C2=C1C=C(C=C2)I
Isomeric SMILES	C1CC(=O)C2=C1C=C(C=C2)I
Molecular Weight	258.06
Reaxy-Rn	9323737
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9323737&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
C2520458	Certificate of Analysis	Aug 30, 2022	I342342
J2226689	Certificate of Analysis	Aug 30, 2022	I342342
J2226538	Certificate of Analysis	Aug 30, 2022	I342342
J2226522	Certificate of Analysis	Aug 30, 2022	I342342

Chemical and Physical Properties

Sensitivity	light sensitive
Molecular Weight	258.060 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	257.954 Da
Monoisotopic Mass	257.954 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	178.000
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