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Hydrazinecarbothioamide, 2-(4,6-dimethyl-2-pyrimidinyl)-2-methyl-N-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

115852-29-4

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115852-29-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 115852-29-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,5,8,5 and 2 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 115852-29:
(8*1)+(7*1)+(6*5)+(5*8)+(4*5)+(3*2)+(2*2)+(1*9)=124
124 % 10 = 4
So 115852-29-4 is a valid CAS Registry Number.

115852-29-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4,6-dimethylpyrimidin-2-yl)-1-methyl-4-phenylthiosemicarbazide

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:115852-29-4 SDS

115852-29-4Downstream Products

115852-29-4Relevant academic research and scientific papers

Synthesis and Reactions of Triazolopyridinium-3-aminides and Triazolopyrimidinium-3-aminides: Evaluation of the Scope and Mechanism of a New Type of Heterocyclic Rearrangement

Bishop, Brian C.,Marley, Hugh,McCullough, Kevin J.,Preston, Peter N.,Wright, Stanley H. B.

, p. 705 - 714 (2007/10/02)

1,2,4-Triazolopyridinium betaines 6a, b have been prepared by treating 2-pyridyl-4-phenylthiosemicarbazides 4a, b with dicyclohexylcarbodiimide, and related compounds 6c-f have been prepared through the intermediate S-methyl thiosemicarbazides 5c-f.Reaction of the pyrimidin-2-yl thiosemicarbazide derivatives 8a-c with dicyclohexylcarbodiimide (DCC) gave the 1,2,4-triazolopyrimidinium betaines 7a-c, but attempted thermal cyclization of the free bases derived from methiodides 8j-o gave a series of enamines 11.The structure of one such enamine 11a was elucidated by degradation with 2 mol dm-3 HCl which afforded a mixture o f the amine 9 and the ketone 10.Treatment of the thiosemicarbazide 8d with dicyclohexylcarbodiimide gave the pyridinium betaine 14a, and a related compound 14b was prepared by reaction of the salt 12b with diazabicycloundec-7-ene (DBU).The crystal and molecular structure of the maleate salt of 14b was determined by X-ray crystallography.It was established that the betaine 14a could be converted into an enamine derivative 11a by heating it in toluene.

Synthesis, Molecular Structure, and Reactions of 1H-1,2,4-Triazolopyrimidinium Betaines

Marley, Hugh,McCullough, Kevin J.,Preston, Peter M.,Wright, Stanley H. B.

, p. 351 - 358 (2007/10/02)

Novel 1-substituted 1,2,4-triazolopyrimidinium betaines have been prepared and characterised.Treatment of 1-alkyl-1-(4,6-dimethylpyrimidin-2-yl)hydrazines (2f-j) with phosgene gave a series of 1,2,4-triazolopyrimidinium chlorides (3a-e) which were subsequently converted by ammonia into 1,2,4-triazolopyrimidinium-3-olates (5a-e).Analogous 3-thiolates (5g-k) were best synthsized by treating the appropriate hydrazines (2f-j) with carbon disulphide.The 1-(3-hydroxypropyl) derivatives (5f) and (5l) were obtained by deprotection of benzyl derivatives (5e) and (5k) using BCl3 in dichloromethane at -10 deg C.Methylation of the 3-thiolate derivative (5g) with iodomethane gave the salt (9) which was subsequently transformed by methylamine into the triazole derivative (10). 1,5,7-Trimethyl-1H-1,2,4-triazolopyrimidinium-3-thiolate gave 5-amino-1-methyl-1H-1,2,4-triazole-3-thiol (11) on treatment with hydrazine hydrate.The molecular structure of 1-benzyl-5,7-dimethyl-1H-1,2,4-triazolopyrimidinium-3-olate (5b) has been determined by X-ray crystallography.

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