N-Boc-piperidine-4-boronic Acid Pinacol Ester

Product Information

Molecular Formula:
C16H30NO4B
Molecular Weight:
311.22
Description
N-Boc-piperidine-4-boronic Acid Pinacol Ester (CAS# 1048970-17-7) is a useful research chemical.
Synonyms
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-piperidinecarboxylic acid tert-butyl ester; tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate
IUPAC Name
tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate
Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C2CCN(CC2)C(=O)OC(C)(C)C
InChI
InChI=1S/C16H30BNO4/c1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17/h12H,8-11H2,1-7H3
InChI Key
IBLQMWKHENBVJE-UHFFFAOYSA-N
Boiling Point
358.8 °C at 760 mmHg
Melting Point
60-65 °C
Flash Point
Not applicable
Purity
97 %
Density
1.03 g/cm3
Storage
2-8 °C
LogP
3.41760

Safety Information

Hazards
H315 - H319 - H335
Precautionary Statement
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word
Warning

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Exact Mass
311.2267886 g/mol
Monoisotopic Mass
311.2267886 g/mol
Topological Polar Surface Area
48Ų
Heavy Atom Count
22
Formal Charge
0
Complexity
406
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

Patents

Publication Number Title Priority Date
CN-113493490-A Synthetic peptide amide compound and application thereof in medical field 2020-04-03
WO-2021197283-A1 Synthetic peptide amide compound and its use in the field of medicine 2020-04-03
WO-2021159993-A1 Inhibitors of interleukin-1 receptor associated kinase (irak) /fms-like receptor tyrosine kinase (flt3), pharmaceutical products thereof, and methods thereof 2020-02-14
CN-110790817-A Polypeptide compound, preparation, pharmaceutical composition, preparation method and application 2019-11-12
CN-111233974-A Polypeptide compound, pharmaceutical composition, preparation method and application 2019-11-12
CN-111233974-B Polypeptide compound, pharmaceutical composition, preparation method and application 2019-11-12
EP-3825322-A1 Polypeptide compound, pharmaceutical composition, preparation method and application thereof 2019-11-12
US-2021139537-A1 Polypeptide compound, pharmaceutical composition, preparation method and application thereof 2019-11-12
WO-2021093695-A1 Polypeptide compound, pharmaceutical composition, preparation method and application thereof 2019-11-12
WO-2021012717-A1 Antitumor compound used as axl inhibitor and use thereof 2019-07-19
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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