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IDE 2 - ≥98%, high purity , CAS No.1136466-93-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
I274908
Grouped product items
SKU Size
Availability
Price Qty
I274908-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$278.90

Cell-permeable definitive endoderm formation inducer

Basic Description

Synonyms 7-(2-Cyclopentylidenehydrazinyl)-7-oxoheptanoicacid
Specifications & Purity ≥98%
Biochemical and Physiological Mechanisms Cell-permeable definitive endoderm formation inducer (EC 50 = 223 nM, induction of Sox17 expression in ESCs) similar to IDE 1 . Activates TGF-β signaling and downstream Smad2 phosphorylation. Upregulates Nodal expression.
Storage Temp Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Note Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acids and conjugates
Intermediate Tree Nodes Not available
Direct Parent Medium-chain fatty acids
Alternative Parents Amino fatty acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Medium-chain fatty acid - Amino fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors Not available

Mechanisms of Action

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

Names and Identifiers

IUPAC Name 7-(2-cyclopentylidenehydrazinyl)-7-oxoheptanoic acid
INCHI InChI=1S/C12H20N2O3/c15-11(8-2-1-3-9-12(16)17)14-13-10-6-4-5-7-10/h1-9H2,(H,14,15)(H,16,17)
InChIKey CVYPYYPTFNVREL-UHFFFAOYSA-N
Smiles C1CCC(=NNC(=O)CCCCCC(=O)O)C1
Isomeric SMILES C1CCC(=NNC(=O)CCCCCC(=O)O)C1
Molecular Weight 240.3
Reaxy-Rn 38947859
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38947859&ln=

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

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

Chemical and Physical Properties

Solubility Soluble in water to 20 mM, in ethanol to 100 mM and in DMSO to 100 mM
Molecular Weight 240.300 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 7
Exact Mass 240.147 Da
Monoisotopic Mass 240.147 Da
Topological Polar Surface Area 78.800 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 292.000
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

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