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5-cyclopropylpicolinic acid is a chemical compound with the molecular formula C8H7NO2, derived from picolinic acid, an important building block in pharmaceuticals and agrochemicals. It features a cyclopropyl group attached to the pyridine ring, making it a potentially useful molecule for medicinal chemistry and drug development due to its unique structural features.

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  • 1174322-66-7 Structure
  • Basic information

    1. Product Name: 5-cyclopropylpicolinic acid
    2. Synonyms: 5-cyclopropylpicolinic acid;2-Pyridinecarboxylic acid, 5-cyclopropyl-
    3. CAS NO:1174322-66-7
    4. Molecular Formula: C9H9NO2
    5. Molecular Weight: 163.17326
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1174322-66-7.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. CAS DataBase Reference: 5-cyclopropylpicolinic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-cyclopropylpicolinic acid(1174322-66-7)
    11. EPA Substance Registry System: 5-cyclopropylpicolinic acid(1174322-66-7)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 1174322-66-7(Hazardous Substances Data)

1174322-66-7 Usage

Uses

Used in Pharmaceutical Industry:
5-cyclopropylpicolinic acid is used as a building block for the development of new pharmaceuticals, leveraging its unique cyclopropyl-pyridine structure to create novel drug candidates for various diseases.
Used in Agrochemical Industry:
5-cyclopropylpicolinic acid is used as a key component in the synthesis of agrochemicals, contributing to the development of innovative and effective products for agricultural applications.
Used in Medicinal Chemistry Research:
5-cyclopropylpicolinic acid is used as a research molecule to explore its potential as a drug candidate for various diseases, including cancer and neurological disorders, due to its unique chemical properties and structural features.
Used in Coordination Chemistry:
5-cyclopropylpicolinic acid is used as a ligand for metal complexes, demonstrating its potential in coordination chemistry and contributing to the development of new materials and applications in various fields.

Check Digit Verification of cas no

The CAS Registry Mumber 1174322-66-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,7,4,3,2 and 2 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1174322-66:
(9*1)+(8*1)+(7*7)+(6*4)+(5*3)+(4*2)+(3*2)+(2*6)+(1*6)=137
137 % 10 = 7
So 1174322-66-7 is a valid CAS Registry Number.

1174322-66-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-cyclopropylpyridine-2-carboxylic acid

1.2 Other means of identification

Product number -
Other names 5-cyclopropylpicolinic acid

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:1174322-66-7 SDS

1174322-66-7Downstream Products

1174322-66-7Relevant articles and documents

Iminothiadiazine Dioxide Compounds as BACE Inhibitors, Compositions and Their Use

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, (2015/11/16)

In its many embodiments, the present invention provides certain iminothiadiazine dioxide compounds, including compounds Formula (I): and include stereoisomers thereof, and pharmaceutically acceptable salts of said compounds stereoisomers, wherein each of R1, R2, R3, R4, R5, R9, ring A, ring B, m, n, p, -L1-, -L2-, and -L3- is selected independently and as defined herein. The novel iminothiadiazine dioxide compounds of the invention have surprisingly been found to exhibit properties which are expected to render them advantageous as BACE inhibitors and/or for the treatment and prevention of various pathologies related to β-amyloid (“Aβ”) production. Pharmaceutical compositions comprising one or more such compounds (alone and in combination with one or more other active agents), and methods for their preparation and use in treating pathologies associated with amyloid beta (Aβ) protein, including Alzheimer's disease, are also disclosed.

FUSED MULTI-CYCLIC SULFONE COMPOUNDS AS INHIBITORS OF BETA-SECRETASE AND METHODS OF USE THEREOF

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Paragraph 0798; 0800, (2014/08/07)

The present invention provides a new class of compounds useful for the modulation of beta-secretase enzyme (BACE) activity. The compounds have a general Formula I: wherein variables A5, A6, A8, R1, R2, R3, R7, X, Y, n and o of Formula I, independently, are defined herein. The invention also provides pharmaceutical compositions comprising the compounds, and corresponding uses of the compounds and compositions for treatment of disorders and/or conditions related to A-beta plaque formation and deposition, resulting from the biological activity of BACE. Such BACE mediated disorders include, for example, Alzheimer's Disease, cognitive deficits, cognitive impairments, schizophrenia and other central nervous system conditions. The invention further provides compounds of Formula II and sub-formula embodiments thereof, compounds of Formula III, intermediates and processes and methods useful for the preparation of compounds of Formulas I-III, and sub-Formulas thereof.

FUSED AMINODIHYDROTHIAZINE DERIVATIVES

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Page/Page column 88, (2009/09/05)

A compound represented by the general formula: or a pharmaceutically acceptable salt thereof or a solvate thereof, wherein Ring A is a C6-14 aryl group or the like, L is —NReCO— or the like (wherein Re is a hydrogen atom or the like), Ring B is a C6-14 aryl group or the like, X is a C1-3 alkylene group or the like, Y is a single bond or the like, Z is a C1-3 alkylene group or the like, R1 and R2 are each independently a hydrogen atom or the like, and R3, R4, R5 and R6 are independently a hydrogen atom, a halogen atom or the like, has an Aβ production inhibitory effect or a BACE1 inhibitory effect and is useful as a prophylactic or therapeutic agent for a neurodegenerative disease caused by Aβ and typified by Alzheimer-type dementia.

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