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Raphin1 acetate

CAT: 0013-GTR19157822-03Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19157822-03Size:1 g
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Description
Raphin1 acetate is a selective and orally bioavailable regulatory phosphatase PPP1R15B (R15B) inhibitor.Raphin1, a selective inhibitor of R15B. In cells, Raphin1 caused a rapid and transient accumulation of its phosphorylated substrate, resulting in a transient attenuation of protein synthesis. In vitro, Raphin1 inhibits the recombinant R15B-PP1c holoenzyme, but not the closely related R15A-PP1c, by interfering with substrate recruitment.Raphin1 was orally bioavailable, crossed the blood-brain barrier, and demonstrated efficacy in a mouse model of Huntington's disease.
CAS Number
2242616-04-0
Purity
>98% (HPLC)
Solubility
DMSO:40 mg/mL (137.4 mM; Need ultrasonic)
Smiles
CC (O) =O.NC (=N) N\N=C\c1cccc (Cl) c1Cl
Molecular Formula
C10H12Cl2N4O2
Molecular Weight
291.13
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Raphin1 acetate
CAS Number2242616-04-0
PubChem CID139035044
IUPAC Nameacetic acid;2-[(E)-(2,3-dichlorophenyl)methylideneamino]guanidine
Molecular FormulaC10H12Cl2N4O2
Molecular Weight291.13
Topological Polar Surface Area114
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity269
SMILES
CC(=O)O.C1=CC(=C(C(=C1)Cl)Cl)/C=N/N=C(N)N
InChI
InChI=1S/C8H8Cl2N4.C2H4O2/c9-6-3-1-2-5(7(6)10)4-13-14-8(11)12;1-2(3)4/h1-4H,(H4,11,12,14);1H3,(H,3,4)/b13-4+;
InChIKey
WSDLUFBVKWLRSN-GAYQJXMFSA-N
Chemical Structure
2D Structure
2D structure of Raphin1 acetate
CAS: 2242616-04-0
CID: 139035044
Formula: C10H12Cl2N4O2
MW: 291.13
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight291.13
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass290.0337310
Monoisotopic Mass290.0337310
Topological Polar Surface Area114 Ų
Heavy Atom Count18
Formal Charge0
Complexity269
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes