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

CAS: 2242616-04-0 Cat. No.: R422696 Summenformel: C10H12Cl2N4O2 Molekulargewicht: 291.13 PubChem CID: 139035044
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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
Size
Deutschland (EU)
USA*
Price
Qty
1ml
R422696-1ml
2 Auf Lager

119,66€

139,62€
Speichern 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.

Übersicht

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

Synonyme
Hydrazinecarboximida​mide,2-​[(2,​3-​dichlorophenyl)​methylene]​-​,acetate (1:1)​,(2E)​-
Spezifikationen & Reinheit
10mM in DMSO
Biochemische und physiologische Mechanismen
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.
Storage
Store at -80°C
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Produkteigenschaften
ALogP1.987
HBD-Zahl2
Rotationsfähige Bindung3
Namen und Kennungen
Pubchem Sid528776001
Kanonisches LächelnCC(=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
UN-Nummer 2811
Verpackungsgruppe III
Molekulargewicht 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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

1 results found

Lot NumberCertificate TypeDatumArtikel
H2408017Certificate of AnalysisJun 05, 2026 R422696
Chemische und physikalische Eigenschaften
DMSO (mg/ml) Maximale Löslichkeit58
DMSO (mM) Maximale Löslichkeit199.223714491808
Wasser (mg/ml) Maximale Löslichkeit<1
Lösungsrechner
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