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24614-14-0

4(1H)-Pyrimidinone, 5-hydroxy-2-methyl- (8CI,9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 24614-14-0 Structure

  • Basic information

    1. Product Name: 4(1H)-Pyrimidinone, 5-hydroxy-2-methyl- (8CI,9CI)
    2. Synonyms: 4(1H)-Pyrimidinone, 5-hydroxy-2-methyl- (8CI,9CI);2-Methyl-5-hydroxypyrimidine-4(3H)-one;5-Hydroxy-2-methylpyrimidin-4(1H)-one
    3. CAS NO:24614-14-0
    4. Molecular Formula: C5H6N2O2
    5. Molecular Weight: 126.11334
    6. EINECS: N/A
    7. Product Categories: PYRIMIDINE
    8. Mol File: 24614-14-0.mol

  • Chemical Properties

    1. Melting Point: 310 °C (decomp)
    2. Boiling Point: 276.4°Cat760mmHg
    3. Flash Point: 120.9°C
    4. Appearance: /
    5. Density: 1.44g/cm3
    6. Vapor Pressure: 0.00286mmHg at 25°C
    7. Refractive Index: 1.619
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. PKA: 8.88±0.50(Predicted)
    11. CAS DataBase Reference: 4(1H)-Pyrimidinone, 5-hydroxy-2-methyl- (8CI,9CI)(CAS DataBase Reference)
    12. NIST Chemistry Reference: 4(1H)-Pyrimidinone, 5-hydroxy-2-methyl- (8CI,9CI)(24614-14-0)
    13. EPA Substance Registry System: 4(1H)-Pyrimidinone, 5-hydroxy-2-methyl- (8CI,9CI)(24614-14-0)

  • 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: 24614-14-0(Hazardous Substances Data)

24614-14-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 24614-14-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,4,6,1 and 4 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 24614-14:
(7*2)+(6*4)+(5*6)+(4*1)+(3*4)+(2*1)+(1*4)=90
90 % 10 = 0
So 24614-14-0 is a valid CAS Registry Number.
InChI:InChI=1/C5H6N2O2/c1-3-6-2-4(8)5(9)7-3/h2,8H,1H3,(H,6,7,9)

24614-14-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-hydroxy-2-methyl-1H-pyrimidin-6-one

1.2 Other means of identification

Product number -
Other names 5-hydroxy-2-methyl-4-pyrimidinone

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:24614-14-0 SDS

24614-14-0Relevant articles and documents

Properties of the OH adducts of hydroxy-, methyl-, methoxy-, and amino-substituted pyrimidines: Their dehydration reactions and end-product analysis

Luke,Jacob,Mohan,Destaillats,Manoj,Manoj,Mittal,Hoffmann,Aravindakumar

, p. 2497 - 2504 (2002)

Reactions of hydroxyl radicals (OH) with 2-amino-4-methyl pyrimidine (AMP), 2-amino-4,6-dimethyl pyrimidine (ADMP), 2-amino-4-methoxy-6-methyl pyrimidine (AMMP), 2-amino-4-hydroxy-6-methyl pyrimidine (AHMP), 4,6-dihydroxy-2-methyl pyrimidine (DHMP), 2,4-d

DERIVATIVES OF PIPERLONGUMINE AND USES THEREOF

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Paragraph 0859; 0862, (2020/12/13)

The present invention relates to a group of 1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one (piperlongumine) derivatives, analogs and pharmaceutically acceptable salts thereof. The present invention also relates to a pharmaceutical composition and formulation containing a derivative of piperlongumine; and use of the derivatives and analogs for treating cancer, reducing inflammation and/or treating an autoimmune or inflammatory disease.

DERIVATIVES OF PIPERLONGUMINE AND USES THEREOF

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Page/Page column 198; 199, (2019/06/11)

The present invention relates to a group of 1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3- dihydropyridin-6-one (piperlongumine) derivatives, analogs and pharmaceutically acceptable salts thereof. The present invention also relates to processes for preparing the same; a pharmaceutical composition and formulation containing a derivative of piperlogumine; and use of the derivatives and analogs for treating cancer.

SUBSTITUTED PYRIMIDINES, PROCESS FOR THEIR PRODUCTION AND THEIR USE AS EFFECTIVE ABSORBENTS OF UV IRRADIATION

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Page/Page column 11; 12, (2010/11/28)

The present invention discloses substituted pyrimidines, processes for their synthesis and their use as effective sun-protecting agents either alone or in combination with other known sun-protecting agents.

An autoxidation study of C2 substituted pyrimidine amino reductones

Ta-Shma, Rachel,Torres, Avital,Chevion, Mordechai,Breuer, Eli,Quntar, Abed Al Aziz,Enk, Claes D.,Srebnik, Morris

, p. 5469 - 5473 (2007/10/03)

Three pyrimidine derivatives (8a-c), differing from isouramil and divicine at C2, have been synthesized and their autoxidation rates measured spectrophotometrically. The autoxidation rates of all five pyrimidines (8a-c, isouramil and divicine) were correl

N-Quaternary Compounds. Part LV. Synthetic Studies of the 2,3-Dihydrothiazolopyrimidinium-8-olate System

Pedersen, Ansgar Heim,Undheim, Kjell

, p. 947 - 952 (2007/10/02)

5-Hydroxy-4-pyrimidinethiones form the novel 2,3-dihydrothiazolopyrimidinium-8-olate system on reaction with vicinal dibromides or with 2-bromopropenoic acid.Steric or electronic effects may change the reaction path towards the formation of a 2,3-d

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