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IDE1

CAT: 0804-HY-100533-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-100533-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
IDE1 is an inducer of definitive endoderm 1.
CAS Number
1160927-48-9
UNSPSC
12352005
Hazard Statement
H302, H312, H315, H319, H332, H335
Target
Organoid
Type
Reference compound
Related Pathways
Stem Cell/Wnt
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/IDE1.html
Purity
98.51
Solubility
DMSO : ≥ 30 mg/mL
Smiles
OC(C1=C(/C=N/NC(CCCCCC(O)=O)=O)C=CC=C1)=O
Molecular Formula
C15H18N2O5
Molecular Weight
306.31
Precautions
H302, H312, H315, H319, H332, H335
References & Citations
[1]Hoveizi E, et al. Definitive endoderm differentiation of human-induced pluripotent stem cells using signaling molecules and IDE1 in three-dimensional polymer scaffold. J Biomed Mater Res A. 2014 Nov;102 (11) :4027-36.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

2-{[(6-Carboxyhexanamido)imino]methyl}benzoic acid
CAS Number1160927-48-9
PubChem CID23749403
IUPAC Name2-[(E)-(6-carboxyhexanoylhydrazinylidene)methyl]benzoic acid
Molecular FormulaC15H18N2O5
Molecular Weight306.31
XLogP1.4
Topological Polar Surface Area116
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count22
Formal Charge0
Complexity422
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)CCCCCC(=O)O)C(=O)O
InChI
InChI=1S/C15H18N2O5/c18-13(8-2-1-3-9-14(19)20)17-16-10-11-6-4-5-7-12(11)15(21)22/h4-7,10H,1-3,8-9H2,(H,17,18)(H,19,20)(H,21,22)/b16-10+
InChIKey
ABKJCDILEUEJSH-MHWRWJLKSA-N
Chemical Structure
2D Structure
2D structure of 2-{[(6-Carboxyhexanamido)imino]methyl}benzoic acid
CAS: 1160927-48-9
CID: 23749403
Formula: C15H18N2O5
MW: 306.31
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight306.31
XLogP31.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass306.12157168
Monoisotopic Mass306.12157168
Topological Polar Surface Area116 Ų
Heavy Atom Count22
Formal Charge0
Complexity422
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes