2-Chloropyridine-4-boronic acid

Cat. No.: HY-32954 Purity: 98.25%: Data Sheet
COA

SDS
Handling Instructions
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2-Chloropyridine-4-boronic acid is an intermediate. 2-Chloropyridine-4-boronic acid can be used in the synthesis of nAChR agonists. 2-Chloropyridine-4-boronic acid can be used in cancer research.

For research use only. We do not sell to patients.

2-Chloropyridine-4-boronic acid Chemical Structure

CAS No. : 458532-96-2

Size	Stock	Quantity
5 g	In-stock	Estimated Time of Arrival: December 31
10 g	In-stock	Estimated Time of Arrival: December 31
50 g	Get quote

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Based on 1 publication(s) in Google Scholar

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Biological Activity
Purity & Documentation
References
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Description

2-Chloropyridine-4-boronic acid is an intermediate. 2-Chloropyridine-4-boronic acid can be used in the synthesis of nAChR agonists. 2-Chloropyridine-4-boronic acid can be used in cancer research^[1].

Molecular Weight

157.37

Formula

C₅H₅BClNO₂

CAS No.

458532-96-2

Appearance

Solid

Color

White to off-white

SMILES

ClC1=NC=CC(B(O)O)=C1

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

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

Solvent & Solubility

In Vitro:

DMSO : 200 mg/mL (1270.89 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	6.3545 mL	31.7723 mL	63.5445 mL
5 mM	1.2709 mL	6.3545 mL	12.7089 mL
10 mM	0.6354 mL	3.1772 mL	6.3545 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.

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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

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Concentration _(final)

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In Vivo Dissolution Calculator

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Calculation results:

Working solution concentration: mg/mL

Purity & Documentation

Purity: 99.95%

Select Batch:

Data Sheet (286 KB) SDS (393 KB)

COA (247 KB) RP-HPLC (125 KB)

Handling Instructions (2659 KB)

References

[1]. Ondachi PW, et al. Synthesis, nicotinic acetylcholine receptor binding, and antinociceptive properties of 2'-fluoro-3'-(substituted pyridinyl)-7-deschloroepibatidine analogues. J Med Chem. 2014 Feb 13;57(3):836-48. [Content Brief]

Complete Stock Solution Preparation Table

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

DMSO	1 mM	6.3545 mL	31.7723 mL	63.5445 mL	158.8613 mL
	5 mM	1.2709 mL	6.3545 mL	12.7089 mL	31.7723 mL
	10 mM	0.6354 mL	3.1772 mL	6.3545 mL	15.8861 mL
	15 mM	0.4236 mL	2.1182 mL	4.2363 mL	10.5908 mL
	20 mM	0.3177 mL	1.5886 mL	3.1772 mL	7.9431 mL
	25 mM	0.2542 mL	1.2709 mL	2.5418 mL	6.3545 mL
	30 mM	0.2118 mL	1.0591 mL	2.1182 mL	5.2954 mL
	40 mM	0.1589 mL	0.7943 mL	1.5886 mL	3.9715 mL
	50 mM	0.1271 mL	0.6354 mL	1.2709 mL	3.1772 mL
	60 mM	0.1059 mL	0.5295 mL	1.0591 mL	2.6477 mL
	80 mM	0.0794 mL	0.3972 mL	0.7943 mL	1.9858 mL
	100 mM	0.0635 mL	0.3177 mL	0.6354 mL	1.5886 mL