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FEN1-IN-4 - 10mM in DMSO , CAS No.1995893-58-7

FEN1-IN-4 - 10mM in DMSO , CAS No.1995893-58-7

Name: FEN1-IN-4 - 10mM in DMSO , CAS No.1995893-58-7
SKU: F422425
Availability: InStock

CAS: 1995893-58-7 Cat. No.: F422425 Summenformel: C₁₂H₁₂N₂O₃ Molekulargewicht: 232.24

COA

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FEN1-IN-4 - 10mM in DMSO CAS No(1995893-58-7) by Aladdin Scientific

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GRADE & PURITY 10mM in DMSO

Synonyms

FEN1 Inhibitor C2 | JUN935872,4(1H,3H)-Quinazolinedione,1-(cyclopropylmethyl)-3-hydroxy-

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

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

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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

FEN1-IN-4 FEN1-IN-4 (FEN1 Inhibitor C2, JUN93587, Compound 2) is an inhibitor of human flap endonuclease-1 (hFEN1) with IC50 of 30 nM for hFEN1-336Δ.

Targets

hFEN1-336Δ (Cell-free assay) 30 nM

Specifications

Synonyme

FEN1 Inhibitor C2 | JUN935872,4(1H,3H)-Quinazolinedione,1-(cyclopropylmethyl)-3-hydroxy-

Spezifikationen & Reinheit

10mM in DMSO

Biochemische und physiologische Mechanismen

FEN1-IN-4 (FEN1 Inhibitor C2, JUN93587, Compound 2) is an inhibitor of human flap endonuclease-1 (hFEN1) with IC50 of 30 nM for hFEN1-336Δ.

Storage

Store at -80°C

Verschickt in

Dry ice packs + Cold packs

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

Aktionsart

INHIBITOR

Namen und Kennungen

Pubchem Sid

528764450

Kanonisches Lächeln

C1CC1CN2C3=CC=CC=C3C(=O)N(C2=O)O

IUPAC Name

1-(cyclopropylmethyl)-3-hydroxyquinazoline-2,4-dione

InChIKey

JAFLWTUYSKADJS-UHFFFAOYSA-N

INCHI

1S/C12H12N2O3/c15-11-9-3-1-2-4-10(9)13(7-8-5-6-8)12(16)14(11)17/h1-4,8,17H,5-7H2

Molekulargewicht

232.24

Reaxy-Rn

32412266

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32412266&ln=

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.

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🔬 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:

Chemische und physikalische Eigenschaften

Molekulargewicht	232.230 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	232.085 Da
Monoisotopic Mass	232.085 Da
Topological Polar Surface Area	60.900 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	354.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Lösungsrechner

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