(2-Methoxypyrimidin-5-yl)boronic acid

Art. -Nr.: HY-W004698 Reinheit: 99.86%: Data Sheet
COA

SDS
Handling Instructions
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(2-Methoxypyrimidin-5-yl)boronic acid is a drug intermediate that can serve as a key reactant in the Suzuki-Miyaura coupling reaction, and is used for the synthesis of isoquinoline ketone derivatives with anti-tumor activity.

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(2-Methoxypyrimidin-5-yl)boronic acid Chemische Struktur

CAS. Nr. : 628692-15-9

Größe	Verfügbarkeit	Menge
Solid + Solvent (Highly Recommended)
10 mM * 1 mL in DMSO ready for reconstitution	Auf Lager	Estimated Time of Arrival: December 31
Solution
10 mM * 1 mL in DMSO	Auf Lager	Estimated Time of Arrival: December 31
Solid
1 g	Auf Lager	Estimated Time of Arrival: December 31
5 g	Auf Lager	Estimated Time of Arrival: December 31
10 g	Auf Lager	Estimated Time of Arrival: December 31
50 g	Angebot einholen

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Spezialitätsempfehlungen

•Related Screening Libraries:

•Related Small Molecules:

•Related Proteins:

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Beschreibung

Molekulargewicht

153.93

Formel

C₅H₇BN₂O₃

CAS. Nr.

628692-15-9

Appearance

Solid

Color

Light yellow to yellow

SMILES

OB(C1=CN=C(OC)N=C1)O

Versand

Room temperature in continental US; may vary elsewhere.

Speicherung

Powder	-20°C	3 years
In solvent	-80°C	6 months
	-20°C	1 month

Lösungsmittel & Löslichkeit

In Vitro:

DMSO : 350 mg/mL (2273.76 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	6.4965 mL	32.4823 mL	64.9646 mL
5 mM	1.2993 mL	6.4965 mL	12.9929 mL
10 mM	0.6496 mL	3.2482 mL	6.4965 mL

View the Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month. When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

Molaritätsrechner
Verdünnungsrechner

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

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

In Vivo Dissolution Calculator

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Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.

Calculation results:

Working solution concentration: mg/mL

Reinheit & Dokumentation

Purity: 99.95%

Select Batch:

Data Sheet (268 KB) SDS (392 KB)

COA (247 KB) HNMR (120 KB) RP-HPLC (211 KB)

Handling Instructions (2659 KB)

Verweise

[1]. Choi OK, et al. Synthesis of Novel (S)-3-(1-Aminoethyl)-8-pyrimidinyl-2-phenylisoquinolin-1(2H)-ones by Suzuki-Miyaura Coupling and Their Cell Toxicity Activities. Pharmaceuticals (Basel). 2022 Jan 4;15(1):64. [Content Brief]

Complete Stock Solution Preparation Table

Optional Solvent	Concentration Solvent Mass	1 mg	5 mg	10 mg	25 mg

DMSO	1 mM	6.4965 mL	32.4823 mL	64.9646 mL	162.4115 mL
	5 mM	1.2993 mL	6.4965 mL	12.9929 mL	32.4823 mL
	10 mM	0.6496 mL	3.2482 mL	6.4965 mL	16.2411 mL
	15 mM	0.4331 mL	2.1655 mL	4.3310 mL	10.8274 mL
	20 mM	0.3248 mL	1.6241 mL	3.2482 mL	8.1206 mL
	25 mM	0.2599 mL	1.2993 mL	2.5986 mL	6.4965 mL
	30 mM	0.2165 mL	1.0827 mL	2.1655 mL	5.4137 mL
	40 mM	0.1624 mL	0.8121 mL	1.6241 mL	4.0603 mL
	50 mM	0.1299 mL	0.6496 mL	1.2993 mL	3.2482 mL
	60 mM	0.1083 mL	0.5414 mL	1.0827 mL	2.7069 mL
	80 mM	0.0812 mL	0.4060 mL	0.8121 mL	2.0301 mL
	100 mM	0.0650 mL	0.3248 mL	0.6496 mL	1.6241 mL