Skip to the beginning of the images gallery

Cardiogenol C hydrochloride - ≥98%(HPLC), high purity , CAS No.1049741-55-0

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 1049741-55-0
Molecular Weight: 296.75
PubChem CID: 16078958
PubChem SID: 504768033

In stock

Item Number

C288471

Grouped product items
SKU	Size	Availability	Price
C288471-5mg	5mg	3	$58.90
C288471-10mg	10mg	3	$98.90
C288471-25mg	25mg	2	$206.90
C288471-50mg	50mg	2	$375.90
C288471-100mg	100mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$711.90

Induces cardiomyocyte differentiation in ESCs

View related series

Stem Cell/Wnt (1019) Wnt (104) β-catenin (56)

Basic Description

Synonyms	J-690341 \| Cardiogenol C hydrochloride, >=97% (HPLC), solid \| Cardiogenol C HCl \| FT-0700489 \| 2-((2-((4-methoxyphenyl)amino)pyrimidin-4-yl)amino)ethan-1-ol hydrochloride \| SMR004701463 \| SR-01000946367-1 \| SR-01000946367 \| AKOS024457831 \| Cardiogenol C -
Specifications & Purity	≥98%(HPLC)
Biochemical and Physiological Mechanisms	Induces differentiation of mouse embryonic stem cells (ESCs) into cardiomyocytes (EC50= 100 nM).
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Aniline and substituted anilines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Aniline and substituted anilines
Intermediate Tree Nodes	Not available
Direct Parent	Methoxyanilines
Alternative Parents	Phenoxy compounds Methoxybenzenes Anisoles Aminopyrimidines and derivatives Alkyl aryl ethers Imidolactams Heteroaromatic compounds Azacyclic compounds Alkanolamines Primary alcohols Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aminopyrimidine - Pyrimidine - Imidolactam - Heteroaromatic compound - Alkanolamine - Ether - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Hydrochloride - Amine - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as methoxyanilines. These are organic compound containing an aniline group substituted at one or more positions by a methoxy 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	504768033
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504768033
IUPAC Name	2-[[2-(4-methoxyanilino)pyrimidin-4-yl]amino]ethanol;hydrochloride
INCHI	InChI=1S/C13H16N4O2.ClH/c1-19-11-4-2-10(3-5-11)16-13-15-7-6-12(17-13)14-8-9-18;/h2-7,18H,8-9H2,1H3,(H2,14,15,16,17);1H
InChIKey	QQAHYSZVJLHCNA-UHFFFAOYSA-N
Smiles	COC1=CC=C(C=C1)NC2=NC=CC(=N2)NCCO.Cl
Isomeric SMILES	COC1=CC=C(C=C1)NC2=NC=CC(=N2)NCCO.Cl
Molecular Weight	296.75
Reaxy-Rn	59619103
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=59619103&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.

5 results found

Lot Number	Certificate Type	Date	Item
C2215391	Certificate of Analysis	Dec 19, 2024	C288471
C2215409	Certificate of Analysis	Dec 19, 2024	C288471
C2215399	Certificate of Analysis	Dec 19, 2024	C288471
C2215396	Certificate of Analysis	Dec 19, 2024	C288471
C2215415	Certificate of Analysis	Dec 19, 2024	C288471

Chemical and Physical Properties

Solubility	Solvent:water, Max Conc. mg/mL: 29.68, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 29.68, Max Conc. mM: 100
Molecular Weight	296.750 g/mol
XLogP3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	6
Exact Mass	296.104 Da
Monoisotopic Mass	296.104 Da
Topological Polar Surface Area	79.300 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	247.000
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	2

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