Get FREE SHIPPING when you spend $99 or more | ATOMFAIR

Awaiting product image

Atomfair 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine C11H17BN2O2 CAS 107335-49-9

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine (CAS: 107335-49-9) is a high-purity boronic ester derivative designed for advanced research and pharmaceutical applications. This compound, with the molecular formula C11H17BN2O2, features a pyridinamine core functionalized with a pinacol boronate group, making it a versatile building block for Suzuki-Miyaura cross-coupling reactions. Its stability under ambient conditions and compatibility with organic solvents ensure ease of handling in synthetic workflows. Ideal for medicinal chemistry, material science, and agrochemical research, this reagent is rigorously tested for purity (typically >95%) and supplied with comprehensive analytical data (NMR, HPLC, MS). Store under inert conditions at 2-8°C to maintain optimal stability.

Category:

Description

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine (CAS: 107335-49-9) is a high-purity boronic ester derivative designed for advanced research and pharmaceutical applications. This compound, with the molecular formula C11H17BN2O2, features a pyridinamine core functionalized with a pinacol boronate group, making it a versatile building block for Suzuki-Miyaura cross-coupling reactions. Its stability under ambient conditions and compatibility with organic solvents ensure ease of handling in synthetic workflows. Ideal for medicinal chemistry, material science, and agrochemical research, this reagent is rigorously tested for purity (typically >95%) and supplied with comprehensive analytical data (NMR, HPLC, MS). Store under inert conditions at 2-8°C to maintain optimal stability.

Properties

  • CAS Number: 107335-49-9
  • Complexity: 255
  • IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
  • InChI: InChI=1S/C11H17BN2O2/c1-10(2)11(3,4)16-12(15-10)8-5-9(13)7-14-6-8/h5-7H,13H2,1-4H3
  • InChI Key: DAISWHFZWZZBBD-UHFFFAOYSA-N
  • Exact Mass: 220.1383080
  • Molecular Formula: C11H17BN2O2
  • Molecular Weight: 220.08
  • SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)N
  • Topological: 57.4
  • Monoisotopic Mass: 220.1383080
  • Synonyms: 1073354-99-0, 3-AMINOPYRIDINE-5-BORONIC ACID, PINACOL ESTER, 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINAMINE, DTXSID201178391, DTXCID601609744, 686-736-9, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, 107335-49-9, 3-Aminopyridine-5-boronic acid pinacol ester, 5-Aminopyridine-3-boronic acid, pinacol ester, 5-Aminopyridine-3-boronic acid pinacol ester, MFCD09260489, 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan- 2-yl)-pyridin-3-ylamine, DAISWHFZWZZBBD-UHFFFAOYSA-N, SCHEMBL791063, (5-AMINOPYRIDIN-3-YL)BORONIC ACID PINACOL ESTER, YSB35499, BBL101400, RB2037, SBB095884, STL555196, AKOS005258091, AB49991, CS-W006007, 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-3-YLAMINE, DS-13349, SY007607, DB-059626, 3-Aminopyridine-5-boronic acid pinacol ester, AldrichCPR, 4,4,5,5-tetramethyl-2-(5-amino-3-pyridyl)-1,3,2-dioxaborolane, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-aMinopyridine, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridylamine

This compound is widely used as a key intermediate in the synthesis of bioactive molecules, particularly in the development of kinase inhibitors and other pharmaceutical agents. Its boronic ester moiety enables efficient cross-coupling reactions to construct complex heterocyclic scaffolds. Researchers also employ it in metal-organic framework (MOF) synthesis and as a ligand in catalytic systems. Suitable for both small-scale discovery and large-scale production.

Safety and Hazards

GHS Hazard Statements

  • H301 (25%): Toxic if swallowed [Danger Acute toxicity, oral]
  • H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
  • H312 (25%): Harmful in contact with skin [Warning Acute toxicity, dermal]
  • H315 (75%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (75%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H332 (50%): Harmful if inhaled [Warning Acute toxicity, inhalation]
  • H335 (75%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

  • P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

  • Acute Tox. 3 (25%)
  • Acute Tox. 4 (50%)
  • Acute Tox. 4 (25%)
  • Skin Irrit. 2 (75%)
  • Eye Irrit. 2A (75%)
  • Acute Tox. 4 (50%)
  • STOT SE 3 (75%)

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

Patent & Regulatory Compliance

Certain molecules may be protected by active patents or regulatory restrictions.

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

Liability Release

By purchasing, the buyer agrees to:

  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

Reviews

There are no reviews yet.

Only logged in customers who have purchased this product may leave a review.

Related products