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3-Amino-5-cyclobutyl-1H-pyrazole is a heterocyclic organic compound with the molecular formula C4H7N3. It features a pyrazole ring fused to a cyclobutane ring, with an amino group attached at the 3-position. 3-Amino-5-cyclobutyl-1H-pyrazole is known for its versatile chemical properties and potential applications in various industries.

326827-21-8

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326827-21-8 Usage

Uses

Used in Organic Synthesis:
3-Amino-5-cyclobutyl-1H-pyrazole serves as a key intermediate in the synthesis of various organic compounds. Its unique structure allows for the formation of diverse chemical entities through reactions such as substitution, addition, and condensation.
Used in Pharmaceuticals:
In the pharmaceutical industry, 3-Amino-5-cyclobutyl-1H-pyrazole is utilized as a building block for the development of new drugs. Its presence in a molecule can impart specific biological activities, making it a valuable component in the design of therapeutic agents.
Used in Agrochemicals:
3-Amino-5-cyclobutyl-1H-pyrazole is employed as a raw material in the production of agrochemicals, such as pesticides and herbicides. Its incorporation into these compounds can enhance their effectiveness in controlling pests and weeds, thereby improving crop yields.
Used in Dyestuff:
In the dyestuff industry, 3-Amino-5-cyclobutyl-1H-pyrazole is used as an intermediate for the synthesis of various dyes and pigments. Its ability to form colored compounds makes it a useful component in the creation of a wide range of colorants for different applications.

Check Digit Verification of cas no

The CAS Registry Mumber 326827-21-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,6,8,2 and 7 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 326827-21:
(8*3)+(7*2)+(6*6)+(5*8)+(4*2)+(3*7)+(2*2)+(1*1)=148
148 % 10 = 8
So 326827-21-8 is a valid CAS Registry Number.
InChI:InChI=1/C7H11N3/c8-7-4-6(9-10-7)5-2-1-3-5/h4-5H,1-3H2,(H3,8,9,10)

326827-21-8 Well-known Company Product Price

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  • Alfa Aesar

  • (H50880)  3-Amino-5-cyclobutyl-1H-pyrazole, 97%   

  • 326827-21-8

  • 250mg

  • 811.0CNY

  • Detail
  • Alfa Aesar

  • (H50880)  3-Amino-5-cyclobutyl-1H-pyrazole, 97%   

  • 326827-21-8

  • 1g

  • 2917.0CNY

  • Detail

326827-21-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-cyclobutyl-1H-pyrazol-3-amine

1.2 Other means of identification

Product number -
Other names 5-Cyclobutyl-2H-pyrazol-3-ylamine

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:326827-21-8 SDS

326827-21-8Relevant articles and documents

INHIBITORS OF TYROSINE KINASE

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Paragraph 00269, (2021/01/29)

The present disclosure provides compounds and compositions thereof which are useful as inhibitors of tyrosine kinase and which exhibit desirable characteristics for the same. Further disclosed herein are methods of treating cancer using these tyrosine kin

Synthesis of aminopyrazole analogs and their evaluation as CDK inhibitors for cancer therapy

Rana, Sandeep,Sonawane, Yogesh A.,Taylor, Margaret A.,Kizhake, Smitha,Zahid, Muhammad,Natarajan, Amarnath

supporting information, p. 3736 - 3740 (2018/10/24)

We synthesized a library of aminopyrazole analogs to systematically explore the hydrophobic pocket adjacent to the hinge region and the solvent exposed region of cyclin dependent kinases. Structure-activity relationship studies identified an optimal substitution for the hydrophobic pocket and analog 24 as a potent and selective CDK2/5 inhibitor.

PYRROLOTRIAZINE KINASE INHIBITORS

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Page/Page column 59-60, (2010/04/28)

The present invention provides compounds of formula (I) and pharmaceutically acceptable salts thereof. The formula (I) compounds inhibit tyrosine kinase activity of such as Jak2 and CK2, thereby making them useful as antiproliferative agents for the treat

INHIBITORS OF AKT ACTIVITY

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Page/Page column 253, (2010/10/03)

The instant invention provides for substituted fused naphthyridine derivatives that inhibit Akt activity. In particular, the compounds disclosed selectively inhibit one or two of the Akt isoforms. The invention also provides for compositions comprising such inhibitory compounds and methods of inhibiting Akt activity by administering the compound to a patient in need of treatment of cancer.

PYRROLOTRIAZINE KINASE INHIBITORS

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Page/Page column 15, (2008/06/13)

The present invention provides compounds of formula I and pharmaceutically acceptable salts thereof. The formula I compounds inhibit tyrosine kinase activity of such as TrkA, TrkB, TrkC, Jak2, Jak3 and CK2, thereby making them useful as antiproliferative agents for the treatment of cancer and other diseases.

Pyrazolo[3,4-b]pyridin-6-ones as GSK-3 inhibitors

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Page 11-12, (2010/02/10)

The present invention provides compounds of formula (I) the stereoisomers and prodrugs thereof, and the pharmaceutically acceptable salts of the compounds, stereoisomers, and prodrugs, wherein R1, R2 and R3 are as defined herein; pharmaceutical formulations thereof; and use thereof in the treatment of, inter alia, conditions, diseases, and symptoms such as bipolar disorder, diabetes, dementia, Alzheimer's Disease, stroke, schizophrenia, depression, hair loss, and cancer.

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