GDC-0575 (ARRY-575) - 10mM in DMSO , CAS No.1196541-47-5

CAS: 1196541-47-5 Cat. No.: G408434 Molecular Weight: 378.27
AVAILABLE TO ORDER
GRADE & PURITY 10mM in DMSO
Synonyms
RG7741 | Cyclopropanecarboxam​ide, N-​[4-​[(3R)​-​3-​amino-​1-​piperidinyl]​-​5-​bromo-​1H-​pyrrolo[2,​3-​b]​pyridin-​3-​yl]​-
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
G408434-1ml
2

$453.90

$661.90
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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.

Overview

Information

GDC-0575 (ARRY-575, RG7741) is a potent and selectiveCHK1inhibitor with an IC50 of 1.2 nM.
In vitro

GDC-0575 enhances the cytotoxicity of Cytarabine (AraC) in vitro.

In vivo

GDC-0575 is a highly-selective oral small-molecule Chk1 inhibitor that results in tumor shrinkage and growth delay in xenograft models.
Cell Data

cell lines:various cancer cell lines belonging to 4 types of cancer—breast, ovarian, prostate, and endometrial cancer—in which the PIK3CA mutation and PTEN deficiency are frequently found and in which RAS/RAF is rarely mutated

Concentrations:

Incubation Time:

Powder Purity:≥98%

Specifications

Synonyms
RG7741 | Cyclopropanecarboxam​ide, N-​[4-​[(3R)​-​3-​amino-​1-​piperidinyl]​-​5-​bromo-​1H-​pyrrolo[2, ​3-​b]​pyridin-​3-​yl]​-
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
GDC-0575 (ARRY-575, RG7741) is a potent and selective CHK1 inhibitor with an IC50 of 1.2\u2009nM.
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
INHIBITOR
Product Properties
ALogP1.621
hba_count2
HBD Count3
Rotatable Bond3
Names and Identifiers
Isomeric SMILES C1C[C@H](CN(C1)C2=C3C(=CNC3=NC=C2Br)NC(=O)C4CC4)N
Molecular Weight 378.27
Reaxy-Rn 39067843
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=39067843&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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilitySolubility (25°C) In vitro DMSO: 7 mg/mL (28.84 mM); Ethanol: 5 mg/mL (20.6 mM); Water: Insoluble;
DMSO(mg / mL) Max Solubility75
DMSO(mM) Max Solubility198.271076215402
Water(mg / mL) Max Solubility<1
Documents & Articles
Solution Calculators
Reviews

Customer Reviews

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