C16H26BN3O2
303.2 g/mol
Research ReagentDanger
1-Methyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine
CAS918524-63-7EC674-539-0
Category
Research Reagent
Compound Class
Heterocycle
Primary Use
Research Compound
This compound is a boronic ester derivative containing a piperazine ring, used as a laboratory reagent. It is primarily significant as a research compound for chemical synthesis and development.
Laboratory reagent for chemical synthesisResearch compound for boronic ester chemistry
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
Sourcing or supplying this compound?
List your inventory or post a purchase request
CAS 918524-63-7
Related Compounds
SimilarStructure SimilarSimilarity 0.77
2-(Piperidino)pyridine-5-boronic acid pinacol ester
CAS852228-08-1
pharmaceutical intermediate
SimilarStructure SimilarSimilarity 0.75
6-(Morpholin-4-yl)pyridine-3-boronic acid pinacol ester
CAS485799-04-0
research compound
ReferenceSame Category
2-Amino-3,5-dibromo-6-methylpyridine
CAS91872-10-5
research compound
ReferenceSame Category
(5alpha,11beta)-11-[4-(Dimethylamino)phenyl]-5-hydroxyestr-9-ene-3,17-dione cyclic 3-(1,2-ethanediyl acetal)
CAS91934-77-9
research compound
ReferenceSame Category
2-{[5-(naphthalen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid
CAS919466-69-6
research compound
ReferenceSame Category
2,6-Dimethylaniline-D6
CAS919785-81-2
research compound
Referencesame scaffold
1-{4-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazin-1-yl}ethan-1-one
CAS1073372-01-6
research compound
Safety Reference
Danger
H302Harmful if swallowed
H312Harmful in contact with skin
H314Causes severe skin burns and eye damage
H315Causes skin irritation
H318Causes serious eye damage
H319Causes serious eye irritation
H332Harmful if inhaled
H335May cause respiratory irritation
Identifiers
IUPAC Name
1-methyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]piperazine
InChIKey
KVQXFNGVIIPCSX-UHFFFAOYSA-N
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)C
Synonyms (9)
—