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TGP-377/421

CAT: 0804-HY-138647-02Size: 10 mM - 1 mLDry Ice: NoHazardous: No
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CAT#:0804-HY-138647-02Size:10 mM - 1 mL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
TGP-377/421 (Targapre-miR-377/421) is a potent miR-377 and miR-421 inhibitor that binds a functional site in both miRNAs[1].
CAS Number
16752-89-9
Product Name Alternative
Targapre-miR-377/421
UNSPSC
12352005
Target
MicroRNA
Type
Reference compound
Related Pathways
Epigenetics
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/tgp-377-421.html
Purity
98.17
Solubility
DMSO : 66.67 mg/mL (ultrasonic)
Smiles
NC1=CC=C2C(N=C(C3=CC=CC(C4=NC5=CC(N)=CC=C5N4)=C3)N2)=C1
Molecular Formula
C20H16N6
Molecular Weight
340.38
References & Citations
[1]Haniff HS, et al. Design of a small molecule that stimulates vascular endothelial growth factor A enabled by screening RNA fold-small molecule interactions. Nat Chem. 2020 Oct;12 (10) :952-961.
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

2,2'-(1,3-Phenylene)bis(1H-benzo[d]imidazol-6-amine)
CAS Number16752-89-9
PubChem CID708725
IUPAC Name2-[3-(6-amino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-amine
Molecular FormulaC20H16N6
Molecular Weight340.4
XLogP3
Topological Polar Surface Area109
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count26
Formal Charge0
Complexity459
SMILES
C1=CC(=CC(=C1)C2=NC3=C(N2)C=C(C=C3)N)C4=NC5=C(N4)C=C(C=C5)N
InChI
InChI=1S/C20H16N6/c21-13-4-6-15-17(9-13)25-19(23-15)11-2-1-3-12(8-11)20-24-16-7-5-14(22)10-18(16)26-20/h1-10H,21-22H2,(H,23,25)(H,24,26)
InChIKey
AQEJANNNADGRSY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,2'-(1,3-Phenylene)bis(1H-benzo[d]imidazol-6-amine)
CAS: 16752-89-9
CID: 708725
Formula: C20H16N6
MW: 340.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight340.4
XLogP33
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass340.14364454
Monoisotopic Mass340.14364454
Topological Polar Surface Area109 Ų
Heavy Atom Count26
Formal Charge0
Complexity459
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes