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2A3

CAT: 0804-HY-164899-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-164899-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
2A3 is a highly efficient and precise SHAPE reagent with powerful biomembrane penetration capabilities, suitable for both in vivo and in vitro RNA structure detection. 2A3 can not only effectively probe most RNA loops but also better capture local nucleotide dynamics, thus enabling it to readily detect regions of ribonucleoprotein complexes that are typically inaccessible to other compounds[1].
CAS Number
2765091-45-8
UNSPSC
12352005
Target
Biochemical Assay Reagents
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/2a3.html
Purity
97.0
Solubility
DMSO : 20 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
O=C(C1=CC=CN=C1N)N2C=NC=C2
Molecular Formula
C9H8N4O
Molecular Weight
188.19
References & Citations
[1]Marinus T, et al. A novel SHAPE reagent enables the analysis of RNA structure in living cells with unprecedented accuracy[J]. Nucleic acids research, 2021, 49 (6) : e34-e34.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light, stored under nitrogen)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

(2-Aminopyridin-3-yl)(1H-imidazol-1-yl)methanone
CAS Number2765091-45-8
PubChem CID164075534
IUPAC Name(2-amino-3-pyridinyl)-imidazol-1-ylmethanone
Molecular FormulaC9H8N4O
Molecular Weight188.19
XLogP0.7
Topological Polar Surface Area73.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity221
SMILES
C1=CC(=C(N=C1)N)C(=O)N2C=CN=C2
InChI
InChI=1S/C9H8N4O/c10-8-7(2-1-3-12-8)9(14)13-5-4-11-6-13/h1-6H,(H2,10,12)
InChIKey
HTSCLDQAVWRITQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (2-Aminopyridin-3-yl)(1H-imidazol-1-yl)methanone
CAS: 2765091-45-8
CID: 164075534
Formula: C9H8N4O
MW: 188.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight188.19
XLogP30.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass188.06981089
Monoisotopic Mass188.06981089
Topological Polar Surface Area73.8 Ų
Heavy Atom Count14
Formal Charge0
Complexity221
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

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