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1H-Pyrazole-1-propanol,5-amino-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 131654-77-8 Structure
  • Basic information

    1. Product Name: 1H-Pyrazole-1-propanol,5-amino-(9CI)
    2. Synonyms: 1H-Pyrazole-1-propanol,5-amino-(9CI)
    3. CAS NO:131654-77-8
    4. Molecular Formula: C6H11N3O
    5. Molecular Weight: 141.17104
    6. EINECS: N/A
    7. Product Categories: VARIOUSAMINE
    8. Mol File: 131654-77-8.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.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1H-Pyrazole-1-propanol,5-amino-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1H-Pyrazole-1-propanol,5-amino-(9CI)(131654-77-8)
    11. EPA Substance Registry System: 1H-Pyrazole-1-propanol,5-amino-(9CI)(131654-77-8)
  • 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: 131654-77-8(Hazardous Substances Data)

131654-77-8 Usage

Derivative of pyrazole

Yes

Contains a propanol group

Yes

Contains an amino group

Yes

Potential applications

Pharmaceutical industry (development of drugs targeting various biological pathways)

Use as a building block for synthesis

Potential

Suggests biological activity

Yes

Further research and study

Recommended for medicinal chemistry and drug development.

Check Digit Verification of cas no

The CAS Registry Mumber 131654-77-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,1,6,5 and 4 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 131654-77:
(8*1)+(7*3)+(6*1)+(5*6)+(4*5)+(3*4)+(2*7)+(1*7)=118
118 % 10 = 8
So 131654-77-8 is a valid CAS Registry Number.

131654-77-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-amino-1-(3-hydroxypropyl)pyrazole

1.2 Other means of identification

Product number -
Other names 3-(5-Amino-pyrazol-1-yl)-propan-1-ol

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:131654-77-8 SDS

131654-77-8Downstream Products

131654-77-8Relevant articles and documents

Studies on 3'-quaternary ammonium cephalosporins-IV. Synthesis and antibacterial activity of 3'-(2-alkyl-3-aminopyrazolium)cephalosporins related to FK037

Ohki, Hidenori,Kawabata, Kohji,Inamoto, Yoshiko,Okuda, Shinya,Kamimura, Toshiaki,Sakane, Kazuo

, p. 1685 - 1694 (2007/10/03)

The synthesis and in vitro antibacterial activity of 7β-[(Z)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetamido] cephalosporins bearing various 2-alkyl-3-aminopyrazolium groups at the 3-position are described. Antibacterial activity against MRSA was affected by the nature of the substituent at the 2-position on the 3'-aminopyrazolium groups. Among the cephalosporins prepared in this study, 7β-[(Z)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetamido]-3-[3-amino-2-(2 -hydroxyethyl)-pyrazolio]methyl-3-cephem-4-carboxylate sulfate (23e, FK037) showed extremely potent broad-spectrum activity against both Gram-positive bacteria including MRSA, and Gram-negative bacteria including Pseudomonas aeruginosa. In particular, the in vivo activity against MRSA of FK037 was the highest of all the β-lactam antibiotics tested.

Cephem compound

-

, (2008/06/13)

The invention relates to antimicrobial compounds of the formula: STR1 wherein R1 is amino or a protected amino, R2 is ethyl, propyl or lower alkenyl, R3 is COO θ, carboxy or a protected carboxy, R4 is hydroxy(lower)alkyl or protected hydroxy(lower)alkyl, R5 is amino or a protected amino, Xθ is an anion, and n is 0 or 1, or, R1, R3, R5, Xθ and n are each as defined above, R2 is lower alkyl, and R4 is 3-hydroxypropyl, with proviso that (i) when R3 is COOθ, then n is 0, and (ii) when R3 is carboxy or a protected carboxy, then n is 1, or a pharmaceutically acceptable salt thereof.

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