Raphin1 acetate - 10mM in DMSO , CAS No.2242616-04-0

CAS: 2242616-04-0 Cat. No.: R422696 Formule: C10H12Cl2N4O2 Poids moléculaire: 291.13 PubChem CID: 139035044
DISPONIBLE À COMMANDE
GRADE & PURITY 10mM in DMSO
Synonyms
Hydrazinecarboximida​mide,2-​[(2,​3-​dichlorophenyl)​methylene]​-​,acetate (1:1)​,(2E)​-
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Allemagne (EU)
USA*
Price
Qty
1ml
R422696-1ml
—
2 En stock

119,66€

139,62€
Enregistrer 19,96 € (14.29%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

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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
10mM in DMSO
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 -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Propriétés du produit
ALogP1.987
Nombre de HBD2
Liaison rotative3
Noms et identifiants
Pubchem Sid528776001
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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 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:

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1 results found

Lot NumberCertificate TypeDateArticle
H2408017Certificate of AnalysisJun 05, 2026 R422696
Propriétés chimiques et physiques
DMSO (mg/mL) Solubilité maximale58
DMSO (mM) Solubilité maximale199.223714491808
Eau (mg/mL) Solubilité maximale<1
Calculateurs de solution
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