3-[4-(tert-butoxycarbonyl)piperazin-1-yl]phenylboronic acid pinacol ester

Product Information

Molecular Formula:
C21H33BN2O4
Molecular Weight:
388.31
Description
3-[4-(tert-butoxycarbonyl)piperazin-1-yl]phenylboronic acid pinacol ester is a valuable compound used in the biomedical industry. It demonstrates potential as a pharmaceutical intermediate for developing drugs targeting various diseases like cancer, inflammation, and diabetes. This product's chemical properties make it an essential component for drug discovery and synthesis in the field of biomedicine.
Synonyms
TERT-BUTYL 4-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PIPERAZINE-1-CARBOXYLATE; 3-[4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL]PHENYLBORONIC ACID PINACOL ESTER; 3-[4-(N-Boc)piperazin-1-yl]phenylboronic acid pinacol ester; tert-butyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate; 3-(4-Boc-piperazino)phenylboronic Acid Pinacol Ester; 3-(4-boc-piperazin-1-yl)phenylboronic acid pinacol ester; 1-Boc-4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine
IUPAC Name
tert-butyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate
Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3CCN(CC3)C(=O)OC(C)(C)C
InChI
InChI=1S/C21H33BN2O4/c1-19(2,3)26-18(25)24-13-11-23(12-14-24)17-10-8-9-16(15-17)22-27-20(4,5)21(6,7)28-22/h8-10,15H,11-14H2,1-7H3
InChI Key
RJUYJGNYCCEDAH-UHFFFAOYSA-N
Flash Point
Not applicable

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
4
Exact Mass
388.2533377 g/mol
Monoisotopic Mass
388.2533377 g/mol
Topological Polar Surface Area
51.2Ų
Heavy Atom Count
28
Formal Charge
0
Complexity
551
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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