2-Methyl-2-propanyl 4-(7-bromo-6-chloro-8-fluoro-4-quinazolinyl)-1-piperazinecarboxylate(CAS: 1698027-20-1)

CAS Number
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Other Suppliers for 2-Methyl-2-propanyl 4-(7-bromo-6-chloro-8-fluoro-4-quinazolinyl)-1-piperazinecarboxylate
Basic Information
Molecular Formula
C17H19BrClFN4O2
Molecular Weight
445.72 g/mol
Chemical Identifiers
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C1N=CN=C2C(F)=C(Br)C(Cl)=CC=12
InChIKey
WKUMTSOYOFGRSM-UHFFFAOYSA-N
Database References
FAQ
The compound has a crystalline form with a molecular weight of approximately 532.04 g/mol. It is moderately soluble in common organic solvents like DMSO and acetonitrile. Chemically, it is reactive towards nucleophiles and electrophiles, showing good reactivity under mild conditions. It can form stable complexes with certain metal ions.
This compound is typically synthesized via a multi-step process involving the condensation of 2-methyl-2-propanol with 7-bromo-6-chloro-8-fluoro-4-quinazoline, followed by the coupling of the resulting intermediate with 1-piperazinecarboxylic acid. The reaction is catalyzed by a suitable organic acid and proceeds under mild conditions with high yield.
This compound is primarily used in the pharmaceutical industry for the development of novel drugs. It may also find applications in materials science, specifically in the production of advanced polymers with tailored properties, and in the development of sensors and semiconductors.
When handling this compound, it is essential to wear proper personal protective equipment (PPE) such as gloves, goggles, and a lab coat. Work should be conducted in a fume hood to minimize exposure. Spills should be immediately cleaned up using appropriate absorbent materials. Always refer to the safety data sheet (SDS) for detailed handling and disposal information.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
Contact Person
Li Li
sales@qingypharma.com



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