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2-(3,5-DIMETHOXY)-PHENYL-4,4,5,5-TETRAMETHYL-(1,3,2)-DIOXABOROLANE

2-(3,5-DIMETHOXY)-PHENYL-4,4,5,5-TETRAMETHYL-(1,3,2)-DIOXABOROLANE

Inquiry

Molecular Formula:

C14H21BO4

Molecular Weight:

264.13

CAS Number:

365564-07-4

Catalog Number:

365564-07-4

Product Information

Molecular Formula:

C14H21BO4

Molecular Weight:

264.13

Description

2-(3,5-Dimethoxy)-phenyl-4,4,5,5-tetramethyl-(1,3,2)-dioxaborolane is a biomedicine product used in the drug development of certain diseases. It plays a crucial role as a pharmaceutical intermediate, assisting in the synthesis of various drugs targeting specific conditions. The compound's unique structure and properties make it valuable in drug discovery and development processes within the biomedical industry.

Synonyms

2-(3,5-DIMETHOXY)-PHENYL-4,4,5,5-TETRAMETHYL-(1,3,2)-DIOXABOROLANE; 3,5-DIMETHOXYPHENYLBORONIC ACID, PINACOL ESTER

IUPAC Name

2-(3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Canonical SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C14H21BO4/c1-13(2)14(3,4)19-15(18-13)10-7-11(16-5)9-12(8-10)17-6/h7-9H,1-6H3

InChI Key

CZYHRTIJLUONKY-UHFFFAOYSA-N

Melting Point

90-94 °C (lit.)

Purity

96%

Appearance

White powder to off-white powder and/or chunks

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

264.1532893 g/mol

Monoisotopic Mass

264.1532893 g/mol

Topological Polar Surface Area

36.9Å²

Heavy Atom Count

Formal Charge

Complexity

291

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
WO-2021262684-A1	METHODS AND COMPOUNDS FOR RESTORING MUTANT p53 FUNCTION	2020-06-22
US-2021171535-A1	Tricyclic heterocycles as fgfr inhibitors	2019-12-04
WO-2021113479-A1	Tricyclic heterocycles as fgfr inhibitors	2019-12-04
EA-037563-B1	NEW (HETERO) ARYL-SUBSTITUTED PIPERIDINYL DERIVATIVES, METHOD FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM	2016-12-28
EP-3486244-A1	New compound having fgfr inhibitory activity and preparation and application thereof	2016-06-16
JP-2019521992-A	Novel compounds having FGFR inhibitory activity and their production and use	2016-06-16
US-2019367520-A1	New compound having fgfr inhibitory activity and preparation and application thereof	2016-06-16
WO-2017215485-A1	New compound having fgfr inhibitory activity and preparation and application thereof	2016-06-16
CA-3027008-A1	(hetero)aryl-substituted-piperidinyl derivatives, a process for their preparation and pharmaceutical compositions containing them	2016-06-10
CA-3027014-A1	Piperidinyl derivatives, a process for their preparation and pharmaceutical compositions containing them	2016-06-10

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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2-(3,5-DIMETHOXY)-PHENYL-4,4,5,5-TETRAMETHYL-(1,3,2)-DIOXABOROLANE

Product Information

Computed Properties

Patents

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