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Tert-butyl (2R,6S)-2,6-dimethylpiperazine-1-carboxylate is a chemical compound with the molecular formula C11H21NO2. It is a derivative of piperazine, a heterocyclic organic compound, characterized by its unique stereochemistry and the presence of a tert-butyl group. tert-butyl (2R,6S)-2,6-dimethylpiperazine-1-carboxylate is known for its stability and versatility in chemical reactions, making it a valuable intermediate in the pharmaceutical industry for the synthesis of various drugs.

180975-66-0

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180975-66-0 Usage

Uses

Used in Pharmaceutical Industry:
Tert-butyl (2R,6S)-2,6-dimethylpiperazine-1-carboxylate is used as a key intermediate in the synthesis of pharmaceutical compounds for its ability to form important chemical bonds in drug molecules. The presence of the tert-butyl group provides additional stability and protection during the synthesis process, enhancing the compound's utility in creating potential therapeutic agents.
Used in Drug Synthesis:
In the field of drug synthesis, tert-butyl (2R,6S)-2,6-dimethylpiperazine-1-carboxylate is utilized as a building block for creating complex drug molecules. Its versatile chemical properties allow for a wide range of reactions, facilitating the development of new pharmaceuticals with improved efficacy and safety profiles.
Used in Medicinal Chemistry Research:
Tert-butyl (2R,6S)-2,6-dimethylpiperazine-1-carboxylate is also employed in medicinal chemistry research for the exploration of novel drug candidates. Its unique stereochemistry and functional groups make it an attractive starting point for the design and optimization of new therapeutic agents targeting various diseases and conditions.
Overall, tert-butyl (2R,6S)-2,6-dimethylpiperazine-1-carboxylate is an essential component in the development of innovative pharmaceuticals, playing a crucial role in the synthesis and research of new drugs with potential therapeutic applications.

Check Digit Verification of cas no

The CAS Registry Mumber 180975-66-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,0,9,7 and 5 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 180975-66:
(8*1)+(7*8)+(6*0)+(5*9)+(4*7)+(3*5)+(2*6)+(1*6)=170
170 % 10 = 0
So 180975-66-0 is a valid CAS Registry Number.
InChI:InChI=1/C11H22N2O2/c1-8-6-12-7-9(2)13(8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3/t8-,9+

180975-66-0SDS

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 tert-butyl (2S,6R)-2,6-dimethylpiperazine-1-carboxylate

1.2 Other means of identification

Product number -
Other names PS-J-053

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:180975-66-0 SDS

180975-66-0Downstream Products

180975-66-0Relevant articles and documents

JAK1 SELECTIVE INHIBITORS

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Page/Page column 52; 53; 54; 58, (2018/08/12)

Disclosed herein are compounds of Formula (I), and pharmaceutically acceptable salts thereof, wherein R1-R8 have any of the meanings defined herein. Also disclosed are pharmaceutical compositions comprising compounds of Formula (I) and methods of using the same.

1,3,4-OXADIAZOLE DERIVATIVE COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITOR, AND THE PHARMACEUTICAL COMPOSITION COMPRISING THE SAME

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Paragraph 5017-5019, (2017/02/28)

The present invention relates to novel compounds having histone deacetylase 6 (HDAC6) in-hibitory activity, stereoisomers thereof or pharmaceutically acceptable salts thereof, the use thereof for the preparation of therapeutic medicaments, pharmaceutical compositions containing the same, a method for treating diseases using the composition, and methods for preparing the novel compounds. The novel compounds, stereoisomers thereof or pharmaceutically acceptable salts thereof according to the present invention have histone deacetylase (HDAC) inhibitory activity and are effective for the prevention or treatment of HDAC6-mediated diseases, including infectious diseases; neoplasms; endocrine, nutritional and metabolic diseases; mental and be-havioral disorders; neurological diseases; diseases of the eye and adnexa; cardiovascular diseases; respiratory diseases; digestive diseases; diseases of the skin and subcutaneous tissue; diseases of the musculoskeletal system and connective tissue; or congenital malformations, de? formations and chromosomal abnormalities.

FUSED TRICYCLIC AMIDE COMPOUNDS AS MULTIPLE KINASE INHIBITORS

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, (2015/01/16)

Provided are fused tricyclic amide compounds, pharmaceutical compositions comprising at least one such fused tricyclic compound, processes for the preparation thereof, and the use thereof in therapy. Disclosed herein are certain tricyclic amide compounds that can be useful for inhibiting multiple (specifically BRAF and/or EGFR-T790M) kinases and for treating disorders mediated thereby.

METHODS OF USING DIHYDROPYRIDOPHTHALAZINONE INHIBITORS OF POLY (ADP-RIBOSE)POLYMERASE (PARP)

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, (2011/11/01)

Provided herein are methods of treating cancer comprising administering a topoisomerase inhibitor, temozolomide, or a platin in combination with a Compound of Formula (I) or Formula (II), where the substituents Y, Z, A, B, R1, R2, R3, R4 and R5 are as defined herein.

DIHYDROPYRIDOPHTHALAZINONE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP)

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Page/Page column 93, (2010/03/02)

A compound having the structure set forth in Formula (I) and Formula (II): wherein the substituents Y, Z, A, B, R1, R2, R3, R4 and R5 are as defined herein. Provided herein are inhibitors of poly(ADP-ribose)polymerase activity. Also described herein are pharmaceutical compositions that include at least one compound described herein and the use of a compound or pharmaceutical composition described herein to treat diseases, disorders and conditions that are ameliorated by the inhibition of PARP activity.

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