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

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

Name: Raphin1 acetate - ≥99% , CAS No.2242616-04-0
SKU: R412521
Availability: InStock

CAS: 2242616-04-0 Cat. No.: R412521 Summenformel: C₁₀H₁₂Cl₂N₄O₂ Molekulargewicht: 291.13 PubChem CID: 139035044

COA

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Raphin1 acetate - ≥99% CAS No(2242616-04-0) by Aladdin Scientific

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GRADE & PURITY ≥99%

Synonyms

Hydrazinecarboximidamide,2-[(2,3-dichlorophenyl)methylene]-,acetate (1:1),(2E)-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht Specifications Produkteigenschaften Namen und Kennungen Documentation Advanced Data 3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Lösungsrechner Bewertungen

🧪

Why this grade

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

🌡

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.

📚

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

Hydrazinecarboximidamide,2-[(2,3-dichlorophenyl)methylene]-,acetate (1:1),(2E)-

Spezifikationen & Reinheit

≥99%

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 -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥99%

Produkteigenschaften

ALogP	1.987
HBD-Zahl	2
Rotationsfähige Bindung	3

Namen und Kennungen

Pubchem Sid	504773556
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504773556
Kanonisches Lächeln	CC(=O)O.C1=CC(=C(C(=C1)Cl)Cl)C=NN=C(N)N
IUPAC Name	acetic acid;2-[(E)-(2,3-dichlorophenyl)methylideneamino]guanidine
InChIKey	WSDLUFBVKWLRSN-GAYQJXMFSA-N
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+;
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.

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

3D-Struktur

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.

4 results found

Lot Number	Certificate Type	Datum	Artikel
G2221250	Certificate of Analysis	May 09, 2025	R412521
G2221251	Certificate of Analysis	May 09, 2025	R412521
G2221252	Certificate of Analysis	May 09, 2025	R412521
G2221253	Certificate of Analysis	May 09, 2025	R412521

Chemische und physikalische Eigenschaften

Löslichkeit	Solubility (25°C) In vitro DMSO: 58 mg/mL (199.22 mM); Ethanol: 8 mg/mL (27.47 mM); Water: Insoluble;
DMSO (mg/ml) Maximale Löslichkeit	58
DMSO (mM) Maximale Löslichkeit	199.223714491808
Wasser (mg/ml) Maximale Löslichkeit	＜1

Lösungsrechner

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