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2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole

2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole

Inquiry

Molecular Formula:

C11H18BNO2S

Molecular Weight:

239.14

Product Information

Molecular Formula:

C11H18BNO2S

Molecular Weight:

239.14

Description

2,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole is a specialized chemical component used in drug discovery and development processes. It is important for the synthesis of bioactive compounds for various diseases such as cancer and viral infections.

Synonyms

2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole; 2,4-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-THIAZOLE; 2,4-Dimethylthiazole-5-boronic acid, pinacol ester; 2,4-dimethyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole; 2,4-Dimethylthiazole-5-boronic acid pinacol ester; 2,4-Dimethyl thiazole-5-boronic acid pinacol ester; 2,4-dimethyl-thiazole-5-boronic acid pinacol ester

IUPAC Name

2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole

Canonical SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(S2)C)C

InChI

InChI=1S/C11H18BNO2S/c1-7-9(16-8(2)13-7)12-14-10(3,4)11(5,6)15-12/h1-6H3

InChI Key

AZYDPQHPHNHZPL-UHFFFAOYSA-N

Flash Point

Not applicable

Safety Information

Hazards

H302 + H312 + H332 - H315 - H319

Precautionary Statement

P261 - P280 - P301 + P312 + P330 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

239.1151302 g/mol

Monoisotopic Mass

239.1151302 g/mol

Topological Polar Surface Area

59.6Å²

Heavy Atom Count

Formal Charge

Complexity

269

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-2021113263-A1	Crf receptor antagonists and methods of use	2019-12-04
TW-202116311-A	Manufacturing method of insulin-producing cells using indoline derivatives	2019-07-08
CN-114040966-A	Method for producing insulin-producing cell using dihydroindolizinone derivative	2019-07-08
US-2021276996-A1	Degraders that target proteins via keap1	2018-07-20
TW-201938156-A	Dihydroporphyrinone derivatives	2018-01-18
CN-111630052-A	Dihydroindazinone derivatives	2018-01-18
EP-3741757-A1	Dihydroindolizinone derivative	2018-01-18
IL-276125-D0	Compounds derived from dihydroindolizinone, preparations containing them and their uses	2018-01-18
KR-20200110338-A	Dihydroindozinone derivatives	2018-01-18
US-2021053965-A1	Dihydroindolizinone derivative	2018-01-18

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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2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole

Product Information

Safety Information

Computed Properties

Patents

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