Skip to the beginning of the images gallery

4'-Formylbenzo-15-crown 5-Ether - >98.0%(HPLC), high purity , CAS No.60835-73-6

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 60835-73-6
Molecular Weight: 296.32
Beilstein Registry Number: 1627200
MDL number: MFCD00192180
PubChem CID: 324243
PubChem SID: 504758479

In stock

Item Number

F156572

Grouped product items
SKU	Size	Availability	Price
F156572-10mg	10mg	3	$17.90
F156572-100mg	100mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$131.90
F156572-250mg	250mg	3	$294.90
F156572-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$872.90

View related series

Carbonyl compound (2335) Chelate / complex (112)

Basic Description

Synonyms	NSC-288923 \| LS-14422 \| B3454 \| T72695 \| F0448 \| Trifluoro-N-(2-pyridinyl)-N-[(trifluoromethyl)sulfonyl]methanesulfonamide # \| 6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecene-2- carbaldehyde \| 4'-Formylbenzo-15-crown-5 \| 2,3,5,6
Specifications & Purity	≥98%(HPLC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Not available
Direct Parent	Alkyl aryl ethers
Alternative Parents	Aryl-aldehydes Benzenoids Oxacyclic compounds Dialkyl ethers Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Aryl-aldehyde - Alkyl aryl ether - Benzenoid - Oxacycle - Organoheterocyclic compound - Dialkyl ether - Organic oxide - Hydrocarbon derivative - Aldehyde - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl 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	504758479
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504758479
IUPAC Name	2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde
INCHI	InChI=1S/C15H20O6/c16-12-13-1-2-14-15(11-13)21-10-8-19-6-4-17-3-5-18-7-9-20-14/h1-2,11-12H,3-10H2
InChIKey	MBJIKIAWNPEHOR-UHFFFAOYSA-N
Smiles	C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1
Isomeric SMILES	C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1
WGK Germany	3
Molecular Weight	296.32
Beilstein	1627200
Reaxy-Rn	1627198
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1627198&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.

6 results found

Lot Number	Certificate Type	Date	Item
F2108130	Certificate of Analysis	Mar 04, 2025	F156572
F2108131	Certificate of Analysis	Mar 04, 2025	F156572
F2108132	Certificate of Analysis	Mar 04, 2025	F156572
F2108133	Certificate of Analysis	Mar 04, 2025	F156572
C1912174	Certificate of Analysis	Jan 04, 2023	F156572
G2315116	Certificate of Analysis	May 31, 2021	F156572

Chemical and Physical Properties

Melt Point(°C)	85 °C
Molecular Weight	296.310 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	1
Exact Mass	296.126 Da
Monoisotopic Mass	296.126 Da
Topological Polar Surface Area	63.200 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	285.000
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