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

Awaiting product image

Atomfair 7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine C6H5BrN4 CAS 882521-63-3

7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CAS No. 882521-63-3) is a high-purity heterocyclic compound with the molecular formula C6H5BrN4. This specialized chemical features a brominated [1,2,4]triazolo[1,5-a]pyridine scaffold with an amine functional group at the 2-position, making it a valuable intermediate for pharmaceutical and agrochemical research. The compound is supplied as a crystalline solid with ≥95% purity (HPLC) and is rigorously tested for consistency in quality. Ideal for cross-coupling reactions, scaffold diversification, and medicinal chemistry applications, this product is packaged under inert conditions to ensure stability. Available in quantities from milligrams to kilograms, it comes with comprehensive analytical data including1H NMR,13C NMR, and mass spectrometry reports.

Category:

Description

7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CAS No. 882521-63-3) is a high-purity heterocyclic compound with the molecular formula C6H5BrN4. This specialized chemical features a brominated [1,2,4]triazolo[1,5-a]pyridine scaffold with an amine functional group at the 2-position, making it a valuable intermediate for pharmaceutical and agrochemical research. The compound is supplied as a crystalline solid with ≥95% purity (HPLC) and is rigorously tested for consistency in quality. Ideal for cross-coupling reactions, scaffold diversification, and medicinal chemistry applications, this product is packaged under inert conditions to ensure stability. Available in quantities from milligrams to kilograms, it comes with comprehensive analytical data including 1H NMR, 13C NMR, and mass spectrometry reports.

Properties

  • CAS Number: 882521-63-3
  • Complexity: 154
  • IUPAC Name: 7-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
  • InChI: InChI=1S/C6H5BrN4/c7-4-1-2-11-5(3-4)9-6(8)10-11/h1-3H,(H2,8,10)
  • InChI Key: DAYYXZOMYRSLBX-UHFFFAOYSA-N
  • Exact Mass: 211.96976
  • Molecular Formula: C6H5BrN4
  • Molecular Weight: 213.03
  • SMILES: C1=CN2C(=NC(=N2)N)C=C1Br
  • Topological: 56.2
  • Monoisotopic Mass: 211.96976
  • Synonyms: 7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine, 7-bromo-(1,2,4)triazolo(1,5-a)pyridin-2-amine, 835-295-2, 882521-63-3, 2-AMINO-7-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE, 7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine, MFCD11846606, 7-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-amine, [1,2,4]Triazolo[1,5-a]pyridin-2-amine, 7-bromo-, SCHEMBL42128, DTXSID00712398, DAYYXZOMYRSLBX-UHFFFAOYSA-N, BCP07699, AKOS015919551, CS-W008673, DS-1651, FS-3344, PB32995, DA-16895, FB140382, SY017188, EN300-79736, 7-Bromo[1,2,4]triazolo[1,5-a]pyridine-2-amine, Z1217131079, 7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine, AldrichCPR, 7-Bromo-[1 pound not2 pound not4]triazolo[1 pound not5-a]pyridin-2-amine

Application

7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine serves as a key building block in the synthesis of biologically active molecules, particularly in the development of kinase inhibitors and antimicrobial agents. Its bromine moiety enables efficient palladium-catalyzed cross-coupling reactions for structural diversification. Researchers utilize this compound in fragment-based drug discovery due to its privileged triazolopyridine core. The amine functionality allows for further derivatization via amide formation or reductive alkylation strategies.

Safety and Hazards

GHS Hazard Statements

  • H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
  • H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

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

Hazard Classes and Categories

  • Acute Tox. 4 (100%)
  • Skin Irrit. 2 (100%)
  • Eye Irrit. 2A (100%)
  • STOT SE 3 (100%)

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