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224436-97-9

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224436-97-9 Usage

Description

5-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl-1,3-thiazol-2-amine is a complex organic chemical compound that is part of the thiazole and oxazole derivatives family. It features a sulfanyl-substituted thiazole and oxazol structure, with a 1,3-thiazol-2-amine group. 5-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl-1,3-thiazol-2-amine is defined by its molecular formula C11H16N4OS2 and has a molecular weight of 288.4 g/mol. Its potential applications, particularly in the pharmaceutical sector, are of interest, although further research is necessary to fully understand its properties and uses.

Uses

Used in Pharmaceutical Industry:
5-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl-1,3-thiazol-2-amine is used as a potential active pharmaceutical ingredient for the development of new drugs. Its unique structure may offer specific binding affinities or interactions with biological targets, which could be leveraged for therapeutic purposes. However, the exact mechanisms of action and the scope of its applications within this industry are still under investigation.
Given the current information, the specific applications and reasons for using 5-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl-1,3-thiazol-2-amine in other industries are not detailed in the provided materials. Further research would be required to explore its potential uses in areas such as materials science, agrochemicals, or other specialized fields.

Check Digit Verification of cas no

The CAS Registry Mumber 224436-97-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,4,4,3 and 6 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 224436-97:
(8*2)+(7*2)+(6*4)+(5*4)+(4*3)+(3*6)+(2*9)+(1*7)=129
129 % 10 = 9
So 224436-97-9 is a valid CAS Registry Number.
InChI:InChI=1/C11H15N3OS2/c1-11(2,3)7-4-13-8(15-7)6-16-9-5-14-10(12)17-9/h4-5H,6H2,1-3H3,(H2,12,14)

224436-97-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-amine

1.2 Other means of identification

Product number -
Other names AC-7888

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:224436-97-9 SDS

224436-97-9Relevant articles and documents

INHIBITORS OF CYCLIN-DEPENDENT KINASES

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Paragraph 00326; 00506, (2017/04/28)

The present invention provides novel compounds of Formulae (I'), (I), (II'), and (II), and pharmaceutically acceptable salts, solvates, hydrates, polymorphs, co-crystals, tautomers, stereoisomers, isotopically labeled derivatives, prodrugs, and compositions thereof. Also provided are methods and kits involving the inventive compounds or compositions for treating and/or preventing proliferative diseases (e.g., cancers (e.g., leukemia, acute lymphoblastic leukemia, lymphoma, Burkitt's lymphoma, melanoma, multiple myeloma, breast cancer, Ewing's sarcoma, osteosarcoma, brain cancer, ovarian cancer, neuroblastoma, lung cancer, colorectal cancer), benign neoplasms, diseases associated with angiogenesis, inflammatory diseases, autoinflammatory diseases, and autoimmune diseases) in a subject. Treatment of a subject with a proliferative disease using a compound or composition of the invention may inhibit the aberrant activity of a kinase, such as a cyclin-dependent kinase (CDK) (e.g., CDK7, CDK12, or CDK13), and therefore, induce cellular apoptosis and/or inhibit transcription in the subject.

CDK INHIBITORS

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Page/Page column 52, (2010/07/09)

The present invention relates to CDK inhibitors and their use in the treatment of cell proliferative diseases such as cancer.

N-(Cycloalkylamino)acyl-2-aminothiazole Inhibitors of Cyclin-Dependent Kinase 2. N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl] -4-piperidinecarboxamide (BMS-387032), a Highly Efficacious and Selective Antitumor Agent

Misra, Raj N.,Xiao, Hai-Yun,Kim, Kyoung S.,Lu, Songfeng,Han, Wen-Ching,Barbosa, Stephanie A.,Hunt, John T.,Rawlins, David B.,Shan, Weifang,Ahmed, Syed Z.,Qian, Ligang,Chen, Bang-Chi,Zhao, Rulin,Bednarz, Mark S.,Kellar, Kristen A.,Mulheron, Janet G.,Batorsky, Roberta,Roongta, Urvashi,Kamath, Amrita,Marathe, Punit,Ranadive, Sunanda A.,Sack, John S.,Tokarski, John S.,Pavletich, Nikola P.,Lee, Francis Y. F.,Webster, Kevin R.,Kimball, S. David

, p. 1719 - 1728 (2007/10/03)

N-Acyl-2-aminothiazoles with nonaromatic acyl side chains containing a basic amine were found to be potent, selective inhibitors of CDK2/cycE which exhibit antitumor activity in mice. In particular, compound 21 {N-[5-[[[5-(1,1-dimethylethyl)-2- oxazolyl]m

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