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RP107

CAS No.
496864-16-5
Chemical Name:
RP107
Synonyms
RP107;ALOISINE A;ALOISINE A RP107;Aloisine A - CAS 496864-16-5 - Calbiochem;4-(7-Butyl-4H-pyrrolo[2,3-b]pyrazin-6-yl)phenol;4-(7-BUTYL-5H-PYRROLO[2,3-B]PYRAZIN-6-YL)-PHENOL;Phenol, 4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)-;7-Butyl-6-(4-hydroxyphenyl)-5H-pyrrolo[2,3-b]pyrazine;7-N-BUTYL-6-(4-HYDROXPHENYL)[5H]PYRROLO[2,3-B]PYRAZINE;7-N-BUTYL-6-(4-HYDROXYPHENYL)-[5H]PYRROLO[2,3-B]PYRAZINE
CBNumber:
CB4265483
Molecular Formula:
C16H17N3O
Molecular Weight:
267.33
MDL Number:
MFCD04973541
MOL File:
496864-16-5.mol
MSDS File:
SDS
Last updated:2023-05-04 17:34:39

RP107 Properties

Melting point 281-283°C
Density 1.227
storage temp. Keep in dark place,Sealed in dry,2-8°C
solubility DMSO (Slightly), Methanol (Slightly)
form Yellow solid
pka 9.67±0.15(Predicted)
color Light Orangish Yellow

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P305+P351+P338
Risk Statements  36/37/38
Safety Statements  26-36/37

RP107 price More Price(13)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich 128125 Aloisine A - CAS 496864-16-5 - Calbiochem
A cell-permeable pyrrolo-pyrazine compound that exerts anti-proliferative effects.
496864-16-5 5mg $187 2024-03-01 Buy
TRC A575450 AloisineARP107 496864-16-5 100mg $1175 2021-12-16 Buy
Biosynth Carbosynth FA17320 Aloisine A RP107 496864-16-5 1mg $65 2021-12-16 Buy
Biosynth Carbosynth FA17320 Aloisine A RP107 496864-16-5 2mg $100 2021-12-16 Buy
Biosynth Carbosynth FA17320 Aloisine A RP107 496864-16-5 5mg $200 2021-12-16 Buy
Product number Packaging Price Buy
128125 5mg $187 Buy
A575450 100mg $1175 Buy
FA17320 1mg $65 Buy
FA17320 2mg $100 Buy
FA17320 5mg $200 Buy

RP107 Chemical Properties,Uses,Production

Chemical Properties

Yellow solid

Uses

A cell-permeable pyrrolo-pyrazine compound that acts as a potent, selective, reversible, and ATP-competitive inhibitor of cyclin dependent kinases (Cdks: IC50 =150nM, 120 nM, 400 nM and 200 nM for Cdk1/cyclin B, Cdk2/cyclin A, Cdk2/cyclin E, and Cdk5/p25,

Definition

ChEBI: 4-(7-butyl-1,5-dihydropyrrolo[2,3-b]pyrazin-6-ylidene)-1-cyclohexa-2,5-dienone is a member of quinomethanes.

General Description

A cell-permeable pyrrolo-pyrazine compound that exerts anti-proliferative effects. Acts as a potent, selective, reversible, and ATP-competitive inhibitor of cyclin-dependent kinases (Cdks; IC50 = 150 nM, 120 nM, 400 nM, and 200 nM for Cdk1/cyclin B, Cdk2/cyclin A, Cdk2/cyclin E, and Cdk5/p25, respectively), glycogen synthase kinase-3 (GSK-3; IC50 = 500 nM and 1.5 μM for GSK-3α, GSK-3β, respectively), and c-Jun N-terminal kinase (JNK; IC50 = ~ 3 - 10 μM). It inhibits several other enzymes (CK1, CK2, MAPKK, PKA, PKG, PKCs, and c-raf) poorly (IC50 ≥ 100 μM). Shown to arrest cells in both G1 and G2 phases (IC50 = 7 μM and 10.5 μM for undifferentiated human teratocarcinoma cells NT2 and differentiated postmitotic neurons hNT, respectively). Shown to selectively stimulate CFTR-dependent iodide efflux in wtCFTR-CHO, Calu-3 and F508del-CFTR-CF15 cells in the presence of 1 μM Forskolin (Cat. No. 344270) with high affinity (EC50 = 150 nM, 140 nM and 111 nM, respectively).

Biochem/physiol Actions

EC50 = 150 nM, 140 nM and 111 nM, in stimulating CFTR-dependent iodide efflux in wtCFTR-CHO, Calu-3 and F508del-CFTR-CF15 cells in the presence of 1 μM Forskolin, respectively

RP107 Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 59)Suppliers
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ATK CHEMICAL COMPANY LIMITED
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Alchem Pharmtech,Inc.
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TargetMol Chemicals Inc.
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Career Henan Chemica Co
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Wuhan Jingkang en Biomedical Technology Co., Ltd
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Amadis Chemical Company Limited
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J & K SCIENTIFIC LTD. 010-82848833 400-666-7788 jkinfo@jkchemical.com China 96815 76
3B Pharmachem (Wuhan) International Co.,Ltd. 821-50328103-801 18930552037 3bsc@sina.com China 15848 69
Shanghai Paulshine Chemical Co., Ltd. +86-021-37788663 China 186 64
Chemsky(shanghai)International Co.,Ltd. 021-50135380 shchemsky@sina.com China 32344 50
RP107 4-(7-BUTYL-5H-PYRROLO[2,3-B]PYRAZIN-6-YL)-PHENOL ALOISINE A ALOISINE A RP107 7-N-BUTYL-6-(4-HYDROXPHENYL)[5H]PYRROLO[2,3-B]PYRAZINE 7-N-BUTYL-6-(4-HYDROXYPHENYL)-[5H]PYRROLO[2,3-B]PYRAZINE RP107, 7-n-Butyl-6-(4-hydroxyphenyl)-[5H]pyrrolo[2,3-b]pyrazine RP107, 7-n-Butyl-6-(4-hydroxyphenyl)-[5H]pyrrolo[2,3-β]pyrazine 4-(7-Butyl-4H-pyrrolo[2,3-b]pyrazin-6-yl)phenol 7-Butyl-6-(4-hydroxyphenyl)-5H-pyrrolo[2,3-b]pyrazine Aloisine A - CAS 496864-16-5 - Calbiochem Phenol, 4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)- 4-(7-butyl-1,5-dihydropyrrolo[2,3-b]pyrazin-6-ylidene)cyclohexa-2,5-dien-1-one 4-(7-butyl-l,5-dihydropyrrolo[2,3-b]pyrazin-6-ylidene)cyclohexa-2,5-dien-l-one 496864-16-5 All Inhibitors Inhibitors Protein Kinase Inhibitors and Activators Aromatics Heterocycles