Raphin1 acetate - ≥99% , CAS No.2242616-04-0

CAS: 2242616-04-0 Cat. No.: R412521 Formule: C10H12Cl2N4O2 Poids moléculaire: 291.13 PubChem CID: 139035044
DISPONIBLE À COMMANDE
GRADE & PURITY ≥99%
Synonyms
Hydrazinecarboximida​mide,2-​[(2,​3-​dichlorophenyl)​methylene]​-​,acetate (1:1)​,(2E)​-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
USA
Allemagne (EU)*
Price
Qty
5mg
R412521-5mg
3 En stock
—
90,90$US
25mg
R412521-25mg
2 En stock
—
348,90$US
50mg
R412521-50mg
2 En stock
—
501,90$US
100mg
R412521-100mg
2 En stock
—
877,90$US
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Information

Raphin1 acetate Raphin1 acetate is an orally bioavailable, selective inhibitor of the regulatory phosphatase PPP1R15B (R15B) . Raphin1 acetate binds strongly to the R15B-PP1c holophosphatase with Kd of 0.033 μM.


Targets

R15B-PP1c (Cell-free assay) 0.033 μM(Kd)

Specifications

Synonymes
Hydrazinecarboximida​mide,2-​[(2,​3-​dichlorophenyl)​methylene]​-​,acetate (1:1)​,(2E)​-
Spécifications et pureté
≥99%
Mécanismes biochimiques et physiologiques
Raphin1 acetate is an orally bioavailable, selective inhibitor of the regulatory phosphatase PPP1R15B (R15B). Raphin1 acetate binds strongly to the R15B-PP1c holophosphatase with Kd of 0.033 μM.
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥99%
Propriétés du produit
ALogP1.987
Nombre de HBD2
Liaison rotative3
Noms et identifiants
Pubchem Sid504773556
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773556
Sourires canoniquesCC(=O)O.C1=CC(=C(C(=C1)Cl)Cl)C=NN=C(N)N
IUPAC Nameacetic acid;2-[(E)-(2,3-dichlorophenyl)methylideneamino]guanidine
InChIKeyWSDLUFBVKWLRSN-GAYQJXMFSA-N
INCHI1S/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+;
PubChem CID 139035044
Numéro ONU 2811
Groupe d'emballage III
Poids moléculaire 291.13

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateArticle
G2221250Certificate of AnalysisMay 09, 2025 R412521
G2221251Certificate of AnalysisMay 09, 2025 R412521
G2221252Certificate of AnalysisMay 09, 2025 R412521
G2221253Certificate of AnalysisMay 09, 2025 R412521
Propriétés chimiques et physiques
SolubilitéSolubility (25°C) In vitro DMSO: 58 mg/mL (199.22 mM); Ethanol: 8 mg/mL (27.47 mM); Water: Insoluble;
DMSO (mg/mL) Solubilité maximale58
DMSO (mM) Solubilité maximale199.223714491808
Eau (mg/mL) Solubilité maximale<1
Calculateurs de solution
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