(1-(tert-Butoxycarbonyl)-5-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)boronic acid

Product Information

Molecular Formula:
C12H14BClN2O4
Molecular Weight:
296.51
Description
(1-(tert-Butoxycarbonyl)-5-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)boronic acid is an esoteric pharmaceutical intermediate that hinges its prominence on its boronic acid moiety that, rather intriguingly, assumes a central role in synthesizing a plethora of pharmaceutical molecules, specifically those with applicability in the challenging field of cancer therapeutics.
Synonyms
(1-(tert-Butoxycarbonyl)-5-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)boronic acid; (1-(tert-Butoxycarbonyl)-5-chloro-1H-pyrrolo-[3,2-b]pyridin-3-yl)boronic acid; [5-chloro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolo[3,2-b]pyridin-3-yl]boronic acid; (1-(tert-Butoxycarbonyl)-5-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)boronic acid
IUPAC Name
[5-chloro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolo[3,2-b]pyridin-3-yl]boronic acid
Canonical SMILES
B(C1=CN(C2=C1N=C(C=C2)Cl)C(=O)OC(C)(C)C)(O)O
InChI
InChI=1S/C12H14BClN2O4/c1-12(2,3)20-11(17)16-6-7(13(18)19)10-8(16)4-5-9(14)15-10/h4-6,18-19H,1-3H3
InChI Key
FVVZLTHHMQQXQH-UHFFFAOYSA-N
Flash Point
Not applicable

Safety Information

Hazards
H317
Precautionary Statement
P280

Computed Properties

Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
3
Exact Mass
296.0735148 g/mol
Monoisotopic Mass
296.0735148 g/mol
Topological Polar Surface Area
84.6Ų
Heavy Atom Count
20
Formal Charge
0
Complexity
377
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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