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

Inquiry

Molecular Formula:

C16H30NO4B

Molecular Weight:

311.22

CAS Number:

1048970-17-7

Catalog Number:

1048970-17-7

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 ℃ at 760 mmHg

Melting Point

60-65 ℃

Flash Point

Not applicable

Purity

97 %

Density

1.03 g/cm³

Storage

2-8 ℃

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

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

311.2267886 g/mol

Monoisotopic Mass

311.2267886 g/mol

Topological Polar Surface Area

48Å²

Heavy Atom Count

Formal Charge

Complexity

406

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

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)

Mass

Concentration

Volume

Molecular Weight *

Calculate

The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)