UPF 1069 - 10mM in DMSO , CAS No.1048371-03-4

CAS: 1048371-03-4 Cat. No.: U408511 Peso molecular: 279.29 Número EC: 687-145-9 PubChem CID: 25015515
Disponible para pedir
GRADE & PURITY 10mM in DMSO
Synonyms
1(2H)-Isoquinolinone, 5-(2-oxo-2-phenylethoxy)-
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
U408511-1ml
2
157,90US$
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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.

Descripción general

Information

UPF 1069 is a selectivePARP2inhibitor withIC50of 0.3 μM. It is ~27-fold selective against PARP1.
In vitro

UPF 1069 is a selective PARP2 inhibitor with IC50 of 0.3 μM while inhibiting PARP1 with IC50 of 8 μM.

In vivo

In organotypic hippocampal slices, PARP-2 inhibition with UPF-1069 (0.01-1 mM) causes a concentration-dependent exacerbation (up to 155%) of oxygen-glucose deprivation (OGD)-induced CA1 pyramidal cell death. Higher concentrations, acting on both PARP-1 and PARP-2, have no effect on OGD injury. In mouse mixed cortical cells exposed to OGD, UPF-1069 (1-10 mM) significantly reduces post-ischaemic damage.
Cell Data

cell lines:

Concentrations:

Incubation Time:

Powder Purity:≥99%

Specifications

Sinónimos
1(2H)-Isoquinolinone, 5-(2-oxo-2-phenylethoxy)-
Especificaciones y pureza
10mM in DMSO
Mecanismos bioquímicos y fisiológicos
UPF 1069 is a selective PARP2 inhibitor with IC50 of 0.3 μM. It is ~27-fold selective against PARP1.
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores
Isómeros SMILES C1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2C=CNC3=O
PubChem CID 25015515
Peso molecular 279.29

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

Objetivos asociados (humanos)
PARP1 Tclin Poly [ADP-ribose] polymerase 1 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
PARP2 Tclin Poly [ADP-ribose] polymerase 2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
H2408030Certificate of AnalysisJun 03, 2026 U408511
Propiedades químicas y físicas
SolubilidadSolubility (25°C) In vitro DMSO: 81 mg/mL (199.08 mM); Water: 81 mg/mL (199.08 mM); Ethanol: 81 mg/mL (199.08 mM);
Índice de refracción1.62
Punto de ebullición (°C)~570.3 °C at 760 mmHg
Punto de fusión (°C)166-168°C
Calculadoras de soluciones
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