tert-Butyl (5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methylcarbamate

Product Information

Molecular Formula:
C18H29BN2O5
Molecular Weight:
364.24426
Description
tert-Butyl (5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methylcarbamate is a highly intricate and scientifically advanced compound. Its efficacious composition manifests vigorous inhibitory properties, targeting specific enzymes implicated in the pathogenesis of cancer and its metastatic dissemination. Additionally, this exceptional substance exhibits tremendous promise in revolutionizing the landscape of neurodegenerative disorders, offering potential avenues for the discovery and formulation of tailored therapeutic interventions. Embracing this breakthrough compound propagates unprecedented advancements in the realm of biomedicine and pharmaceutical discovery, propelling the pursuit of curative solutions for these multifaceted diseases.
Synonyms
tert-butylN-[[5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl]carbamate; tert-Butyl(5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methylcarbamate; 1247726-98-2; AC1Q4F6J; C18H29BN2O5; CTK7B1890
IUPAC Name
tert-butyl N-[[5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl]carbamate
Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2CNC(=O)OC(C)(C)C)OC
InChI
InChI=1S/C18H29BN2O5/c1-16(2,3)24-15(22)21-10-12-9-20-11-13(23-8)14(12)19-25-17(4,5)18(6,7)26-19/h9,11H,10H2,1-8H3,(H,21,22)
InChI Key
HCYFORKURBLEOU-UHFFFAOYSA-N
Flash Point
Not applicable
Purity
95%

Computed Properties

Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
6
Exact Mass
364.2169522 g/mol
Monoisotopic Mass
364.2169522 g/mol
Topological Polar Surface Area
78.9Ų
Heavy Atom Count
26
Formal Charge
0
Complexity
490
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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