6-(4-Boc-1-piperazinyl)pyridine-3-boronic Acid Pinacol Ester - CAS 496786-98-2
Catalog: |
BB026787 |
Product Name: |
6-(4-Boc-1-piperazinyl)pyridine-3-boronic Acid Pinacol Ester |
CAS: |
496786-98-2 |
Synonyms: |
4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate |
IUPAC Name: | tert-butyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate |
Description: | 6-(4-Boc-1-piperazinyl)pyridine-3-boronic Acid Pinacol Ester (CAS# 496786-98-2) is used as a reactant in the preparation of fluorogenic probes used to distinguish chemical warfare agents and their mimics. |
Molecular Weight: | 389.30 |
Molecular Formula: | C20H32N3O4B |
Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)C(=O)OC(C)(C)C |
InChI: | InChI=1S/C20H32BN3O4/c1-18(2,3)26-17(25)24-12-10-23(11-13-24)16-9-8-15(14-22-16)21-27-19(4,5)20(6,7)28-21/h8-9,14H,10-13H2,1-7H3 |
InChI Key: | JWUBVPJWWYYRLJ-UHFFFAOYSA-N |
Boiling Point: | 515.9 °C at 760 mmHg |
Melting Point: | 165-169 °C |
Flash Point: | Not applicable |
Purity: | 96 % |
Density: | 1.14 g/cm3 |
Appearance: | Solid |
MDL: | MFCD04039875 |
LogP: | 2.44080 |
GHS Hazard Statement: | H302 (14.29%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021159993-A1 | Inhibitors of interleukin-1 receptor associated kinase (irak) /fms-like receptor tyrosine kinase (flt3), pharmaceutical products thereof, and methods thereof | 20200214 |
WO-2021127561-A1 | Isoindolinone and indazole compounds for the degradation of egfr | 20191220 |
CN-112851664-A | Pyrazolo [1,5-a ] pyridine-3-nitrile compound and application thereof in medicine | 20191112 |
WO-2021093720-A1 | Pyrazole[1,5-a]pyridine-3-nitrile compound and pharmaceutical use thereof | 20191112 |
US-2021106588-A1 | Bicyclic heterocycles as fgfr inhibitors | 20191014 |
Complexity: | 554 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 389.2485867 |
Formal Charge: | 0 |
Heavy Atom Count: | 28 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 389.2485867 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 64.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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