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5-Propylpyrazole-3-carboxaMide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 957129-48-5 Structure
  • Basic information

    1. Product Name: 5-Propylpyrazole-3-carboxaMide
    2. Synonyms: 5-Propylpyrazole-3-carboxaMide;5-propyl-1H-Pyrazole-3-carboxamide
    3. CAS NO:957129-48-5
    4. Molecular Formula: C7H11N3O
    5. Molecular Weight: 153.18174
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 957129-48-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 363.1±30.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.187±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 12.24±0.10(Predicted)
    10. CAS DataBase Reference: 5-Propylpyrazole-3-carboxaMide(CAS DataBase Reference)
    11. NIST Chemistry Reference: 5-Propylpyrazole-3-carboxaMide(957129-48-5)
    12. EPA Substance Registry System: 5-Propylpyrazole-3-carboxaMide(957129-48-5)
  • 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: 957129-48-5(Hazardous Substances Data)

957129-48-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 957129-48-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,7,1,2 and 9 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 957129-48:
(8*9)+(7*5)+(6*7)+(5*1)+(4*2)+(3*9)+(2*4)+(1*8)=205
205 % 10 = 5
So 957129-48-5 is a valid CAS Registry Number.

957129-48-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-Propyl-1H-pyrazole-3-carboxamide

1.2 Other means of identification

Product number -
Other names -

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:957129-48-5 SDS

957129-48-5Downstream Products

957129-48-5Relevant articles and documents

Fluorinated pyrazole acids are agonists of the high affinity niacin receptor GPR109a

Skinner, Philip J.,Cherrier, Martin C.,Webb, Peter J.,Shin, Young-Jun,Gharbaoui, Tawfik,Lindstrom, Andrew,Hong, Vu,Tamura, Susan Y.,Dang, Huong T.,Pride, Cameron C.,Chen, Ruoping,Richman, Jeremy G.,Connolly, Daniel T.,Semple, Graeme

, p. 5620 - 5623 (2007)

A series of 5-alkyl pyrazole-3-carboxylic acids were prepared and found to act as potent and selective agonists of the human GPCR, GPR109a, the high affinity nicotinic acid receptor. No activity was observed at the highly homologous low affinity niacin receptor, GPR109b. A further series of 4-fluoro-5-alkyl pyrazole-3-carboxylic acids were shown to display similar potency. One example from the series was shown to have improved properties in vivo compared to niacin.

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