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Home > Encyclopedia > 2-Bromo-6-(trifluoromethyl)pyridine

2-Bromo-6-(trifluoromethyl)pyridine

2-Bromo-6-(trifluoromethyl)pyridine structure

2-Bromo-6-(trifluoromethyl)pyridine 

structure
  • CAS No:

    189278-27-1

  • Formula:

    C6H3BrF3N

  • Chemical Name:

    2-Bromo-6-(trifluoromethyl)pyridine

  • Synonyms:

    2-TRIFLUOROMETHYL-6-BROMOPYRIDINE;2-BROMO-6-(TRIFLUOROMETHYL)PYRIDINE;2-Bromo-6-(trifuluoromethyl)pyridine;6-BROMO-2-(TRIFLUOROMETHYL)PYRIDINE;2-bromo-6-trifluromethylpyridine;2-Bromo-6-(Trifuoromethyl )pyridine;6-Bromo-alpha,alpha,alpha-trifluoro-2-picoline;2-BroMo-6-(trifluoroMethyl)pyridine, 97+%

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

White solid

2-Bromo-6-(trifluoromethyl)pyridine Basic Attributes

225.99

224.940094

DTXSID70382345

29333990

Characteristics

12.9

2.8

beige moist crystals

1.707±0.06 g/cm3(Predicted)

48-52 °C

78-79°C14mm

78-79°C/14mm

1.471

Room temperature.

1.93mmHg at 25°C

Safety Information

IRRITANT

UN 2811 6.1/PG 3

3

25-36/37/38-20/21/22

26-37/39-45-36/37/39-22

T,Xi,Xn

Irritant

P261-P301 + P310-P305 + P351 + P338

H301-H315-H319-H335

|Danger|H301 (87.23%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 47 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Bromo-6-(trifluoromethyl)pyridine Use and Manufacturing

In the 3L reaction bottle, Add 53.73 g of isopropylamine (0.53 mol) and 1 L of tetrahydrofuran.Cool to -40 C, slowly add 220mLButyl lithium (0.57 mol, 2.6 N in hexanes), The reaction system is cooled to -90 C, Add 100gPreparation C4: Synthesis of 6-(trifluoromethyl)picolinic Acid Preparation C4, Step 1: To a mixture of N-Boc-1, 2, 3, 6-tetrahydro-4-(4, 4, 5, 5-tetramethyl-[1, 3, 2]-dioxaborolan-2-yl)-pyridine (41.0 g), dimethoxyethane (221 mL), and water (111 mL) were added

Computed Properties

Molecular Weight:225.99
XLogP3:2.8
Hydrogen Bond Acceptor Count:4
Exact Mass:224.94010
Monoisotopic Mass:224.94010
Topological Polar Surface Area:12.9
Heavy Atom Count:11
Complexity:136
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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