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1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine

HCID 45786335
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Basic information

CAS
1309981-38-1
Standard SMILES
CC1(C)OB(c2cccc(N3CCNCC3)n2)OC1(C)C
InChIKey
JKMFZLYCHPGXEZ-UHFFFAOYSA-N
Molecular formula
C15H24BN3O2
Average molar mass
289.18 g/mol
Monoisotopic mass
289.1961572

Names & identifiers

Preferred name
1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine
IUPAC
1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]piperazine
English name
6-(Piperazin-1-yl)pyridine-2-boronic acid pinacol ester
Molecular formula
C15H24BN3O2
Molecular weight
289.18

Names & synonyms

1309981-38-11-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine6-(Piperazin-1-yl)pyridine-2-boronic acid pinacol ester1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazineDTXSID806713331-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]piperazineAKOS015947234AB50734CS-31427DB-147352Piperazine, 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-

Database identifiers

CAS
1309981-38-1
PubChem CID
45786335
DTXSID
DTXSID80671333

Properties

Computed structural properties

Topological polar surface area
46.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
21
Formal charge
0
Complexity
356

Physicochemical properties

storage temp.
2 · 2-8°C
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
315 · H315-H319
Precautionary statements
264 · P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H315-H319
Precautionary statements
P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

Related reactions

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Compound notes

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