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1-(Hydroxymethyl)-4-phenyl-2-tetrazoline-5-thione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

32550-63-3

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32550-63-3 Usage

Chemical Family

Tetrazoles

Physical Appearance

White to light yellow crystalline powder

Common Use

Pharmaceutical intermediate

Molecular Weight

238.28 g/mol

Reactivity

Versatile

Applications

Synthesis of various pharmaceutical products

Pharmaceutical Products

Antihypertensive, antiviral, and anticonvulsant drugs

Biological Activities

Antitumor and antimicrobial properties

Potential Studies

Further research on its biological activities and applications in drug development

Check Digit Verification of cas no

The CAS Registry Mumber 32550-63-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,2,5,5 and 0 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 32550-63:
(7*3)+(6*2)+(5*5)+(4*5)+(3*0)+(2*6)+(1*3)=93
93 % 10 = 3
So 32550-63-3 is a valid CAS Registry Number.
InChI:InChI=1/C8H8N4OS/c13-6-11-8(14)12(10-9-11)7-4-2-1-3-5-7/h1-5,13H,6H2

32550-63-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(hydroxymethyl)-4-phenyltetrazole-5-thione

1.2 Other means of identification

Product number -
Other names 1-hydroxymethyl-4-phenyl-2-tetrazolin-5-thione

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:32550-63-3 SDS

32550-63-3Relevant academic research and scientific papers

Synthesis, antibacterial and QSAR evaluation of 5-oxo and 5-thio derivatives of 1,4-disubstituted tetrazoles

Morjan, Rami Y.,Al-Attar, Nisreen H.,Abu-Teim, Omar S.,Ulrich, Maschke,Awadallah, Adel M.,Mkadmh, Ahmed M.,Elmanama, Abdelrauof A.,Raftery, James,Abu-Awwad, Fakhr M.,Yaseen, Zyad J.,Elqidrea, Ammar F.,Gardiner, John M.

, p. 4024 - 4028 (2015/08/24)

Abstract A series of 1,4-disubstituted tetrazol-5-ones 3a, 5, 7, 12, 13 and 1,4-disubstituted tetrazol-5-thiones 3b, 9, 10 was synthesized and fully characterized by IR, MS, 1H NMR and 13C NMR. The series was evaluated for in vitro antibacterial activity against four Gram negative (Escherichia coli, Proteus mirabilis, Klebsiella pneumonia, and Pseudomonas aeruginosa) and three Gram positive (Staphylococcus aureus, Enterococcus faecalis, and Bacillus subtilis) bacteria. The zone of inhibition was measured using the well-diffusion assay, and in vitro minimum inhibitory concentration (MIC) was determined by microbroth dilution assay. MIC values indicate that compounds exhibited a varied range (0.2-37 μg/mL) of antibacterial activity against the tested bacterial strains. Statistically significant QSAR models were developed by the simple linear regression analysis for the correlation of MIC with computed descriptors. The concluded cross validated regression factors are 0.953 and 0.986 for E. coli, and S. aureus, respectively.

New 1H-Tetrazol-5-thiol Derivatives as Pesticides, II. Cyanodithioimidocarbonic acid esters

Foeldenyi, R.

, p. 1035 - 1044 (2007/10/03)

Depending on the reaction conditions, tetrazoles and tetrazolines were synthesized from 1H-tetrazol-5-thiol derivatives.The heteroring was substituted by cyanodithioimidocarbonate to give either -S-CH2-S or -S-CH2-N=derivatives.Many of them show fungicide

A New Deprotection Method for Levulinyl Protecting Groups under Neutral Conditions

Ono, Mitsunori,Itoh, Isamu

, p. 585 - 588 (2007/10/02)

Sulfit ion-induced cleavage of the levulinyl group under neutral conditions provides a convenient and mild deprotection method especially for alkali labile and/or oxygen sensitive compounds.

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