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1-Cyclopropyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole is a triazolopyridazine compound characterized by its white solid appearance. It is known for its potential application in the treatment of cancer, specifically as an c-Met kinase inhibitor.

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  • 1151802-22-0 Structure
  • Basic information

    1. Product Name: 1-Cyclopropyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
    2. Synonyms: 1-Cyclopropyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;1-Cyclopropyl-1H-pyrazole-4-boronic acid pinacol ester;1H-Pyrazole, 1-cyclopropyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-;1-Cyclopropyl-4-(pinacolylboronate)-pyrazole;1-cyclopropyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl);1-cyclopropylpyrazole-4-boronic acid pinacol ester
    3. CAS NO:1151802-22-0
    4. Molecular Formula: C12H19BN2O2
    5. Molecular Weight: 234
    6. EINECS: 1592732-453-0
    7. Product Categories: N/A
    8. Mol File: 1151802-22-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 354.3±15.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /Solid
    5. Density: 1.16±0.1 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: Keep in dark place,Sealed in dry,Room Temperature
    8. Solubility: N/A
    9. PKA: 3.33±0.12(Predicted)
    10. CAS DataBase Reference: 1-Cyclopropyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1-Cyclopropyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole(1151802-22-0)
    12. EPA Substance Registry System: 1-Cyclopropyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole(1151802-22-0)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany: 3
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 1151802-22-0(Hazardous Substances Data)

1151802-22-0 Usage

Uses

Used in Pharmaceutical Industry:
1-Cyclopropyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole is used as a pharmaceutical compound for its potential role in cancer treatment. As an c-Met kinase inhibitor, it targets a specific protein involved in cell growth and survival, making it a promising candidate for therapeutic intervention in cancer.
Used in Cancer Research:
In the field of cancer research, 1-Cyclopropyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole is utilized as a research tool to study the mechanisms of c-Met kinase in cancer cell growth and proliferation. Understanding its interactions with the target protein can lead to the development of more effective cancer therapies.
Used in Drug Development:
1-Cyclopropyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole is also used in drug development as a lead compound for the creation of novel cancer treatments. Its chemical properties and potential as an c-Met kinase inhibitor make it a valuable starting point for designing new drugs that can target cancer cells more effectively.

Check Digit Verification of cas no

The CAS Registry Mumber 1151802-22-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,5,1,8,0 and 2 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1151802-22:
(9*1)+(8*1)+(7*5)+(6*1)+(5*8)+(4*0)+(3*2)+(2*2)+(1*2)=110
110 % 10 = 0
So 1151802-22-0 is a valid CAS Registry Number.

1151802-22-0 Well-known Company Product Price

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  • Alfa Aesar

  • (H66672)  1-Cyclopropyl-1H-pyrazole-4-boronic acid pinacol ester, 97%   

  • 1151802-22-0

  • 250mg

  • 1344.0CNY

  • Detail
  • Alfa Aesar

  • (H66672)  1-Cyclopropyl-1H-pyrazole-4-boronic acid pinacol ester, 97%   

  • 1151802-22-0

  • 1g

  • 4298.0CNY

  • Detail
  • Aldrich

  • (SYX00115)  1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole  AldrichCPR

  • 1151802-22-0

  • SYX00115-1G

  • 13,548.60CNY

  • Detail

1151802-22-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

1.2 Other means of identification

Product number -
Other names 1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1151802-22-0 SDS

1151802-22-0Relevant articles and documents

Synthesis of NVS-BPTF-1 and evaluation of its biological activity

Mélin, Léa,Calosing, Cyrus,Kharenko, Olesya A.,Hansen, Henrik C.,Gagnon, Alexandre

, (2021)

BPTF (bromodomain and PHD finger containing transcription factor) is a multidomain protein that plays essential roles in transcriptional regulation, T-cell homeostasis and stem cell pluripotency. As part of the chromatin remodeling complex hNURF (nucleoso

HIGHLY SELECTIVE C-MET INHIBITORS AS ANTICANCER AGENTS

-

Page/Page column 18-19, (2014/03/25)

Disclosed are novel nitrogen-containing, heterocyclic, c-Met inhibitor compounds, processes for their preparation and formulations thereof. The compounds are useful as therapeutical agents for the inhibition, regulation, and control of c-Met kinase signal pathway, and useful for treating in a subject a cell proliferative disorder or disorders mediated by c-Met.

Pyrrolopyrazine Kinase Inhibitors

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Page/Page column 84, (2011/10/10)

The present invention relates to the use of novel pyrrolopyrazine derivatives of Formula I, wherein the variables n, p, q, Q, X, X′ and Y are defined as described herein, which inhibit JAK and SYK and are useful for the treatment of auto-immune and inflammatory diseases.

FUSED HETEROAROMATIC PYRROLIDINONES

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Page/Page column 73-74, (2011/07/06)

Disclosed are compounds of Formula 1, and pharmaceutically acceptable salts thereof, wherein G, L1, L2, R1, R2, R3, and R4 are defined in the specification. This disclosure also relates to materials and methods for preparing compounds of Formula 1, pharmaceutical compositions containing them, and their use for treating disorders, diseases, and conditions involving the immune system and inflammation, including rheumatoid arthritis, hematological malignancies, epithelial cancers (i.e., carcinomas), and other disorders, diseases, and conditions for which inhibition of SYK is indicated.

DERIVATIVES OF 6,7-DIHYDRO-5H-IMIDAZO[1,2-a]IMIDAZOLE-3-CARBOXYLIC ACID AMIDES

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Page/Page column 53, (2010/12/29)

Derivatives of 6,7-dihydro-5H-imidazo[1,2-a]imidazole-3-carboxylic acid amide exhibit good inhibitory effect upon the interaction of CAMs and Leukointegrins and are thus useful in the treatment of inflammatory disease.

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