CAS 2229974-73-4

XY028-133

Description:

As of my last update in October 2023, there is no widely recognized chemical substance with the name "XY028-133" or the CAS number "2229974-73-4" in the available scientific literature or databases. It is possible that this substance is a novel compound, a proprietary chemical, or a research-specific identifier that has not yet been documented in public resources. For accurate and detailed information about a specific chemical, including its characteristics such as molecular structure, physical properties, reactivity, and safety data, it is advisable to consult specialized chemical databases, peer-reviewed journals, or material safety data sheets (MSDS) provided by manufacturers. If this compound is part of ongoing research or development, contacting the relevant research institution or company may yield the most current and comprehensive information.

Formula: C₅₃H₆₇N₁₁O₇S

Synonyms:

• XY028-133

XY028-133

CAS: 2229974-73-4

(2S,4R)-1-((S)-2-(7-(4-(6-((6-Acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazin-1-yl)-7-oxoheptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

Formula: C₅₃H₆₇N₁₁O₇S

Purity: 98%

Molecular weight: 1002.23

Ref: IN-DG01217035

XY028-133

CAS: 2229974-73-4

XY028-133

Formula: C₅₃H₆₇N₁₁O₇S

Purity: ≥95%

Molecular weight: 1002.23

Ref: 54-BUP21235

XY028-133

CAS: 2229974-73-4

XY028-133 is a PROTAC-based CDK4/6 degrader for the study of tumors.

Formula: C₅₃H₆₇N₁₁O₇S

Purity: 97.11%

Color and Shape: Solid

Molecular weight: 1002.23

Ref: TM-T13361

XY028-133

CAS: 2229974-73-4

XY028-133 is a peptide that acts as an activator of the M1 muscarinic receptor. It has been shown to inhibit the binding of acetylcholine to the M1 receptor, which can be used for research purposes. XY028-133 is a high purity product with a CAS number of 2229974-73-4. It has not been evaluated for human use, and should only be handled by qualified individuals under laboratory conditions.

Formula: C₅₃H₆₇N₁₁O₇S

Purity: Min. 95%

Molecular weight: 1,002.2 g/mol

Ref: 3D-EPD97473