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Home > Encyclopedia > 3-Bromothieno[3,2-c]pyridine

3-Bromothieno[3,2-c]pyridine

3-Bromothieno[3,2-c]pyridine structure

3-Bromothieno[3,2-c]pyridine 

structure
  • CAS No:

    28783-18-8

  • Formula:

    C7H4BrNS

  • Chemical Name:

    3-Bromothieno[3,2-c]pyridine

  • Synonyms:

    3-Bromothieno[3,2-c]pyridine;Thieno[3,2-c]pyridine, 3-bromo-;SCHEMBL3962397;3-Bromo-thieno[3,2-c]pyridine;CTK5I9051;DTXSID10346426;KS-00000ID8;ANW-60836;ZINC32250795;AKOS015951468

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

3-Bromothieno[3,2-c]pyridine Basic Attributes

214.09

212.924774

DTXSID10346426

2934999090

Characteristics

41.1

2.6

1.7±0.1 g/cm3

317.6°C at 760 mmHg

145.9±22.3 °C

1.718

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

3-Bromothieno[3,2-c]pyridine Use and Manufacturing

46 g of Thieno[3, 2-c]pyridine (10.8 mmol), 907 mg Of NaHCOB. Preparation of thieno[3, 2-c]pyridine-3-carboxaldehyde To 2.14 g of .46 g of Thieno[3, 2-c]pyridine (10.8 mmol), 907 mg Of NaHCO3 (10.8 mmol), 2.82 g Of K2HPO4 (16.2 mmol) and 1.69 g Of MgSO4 (14.04 mmol) are placed into the flask with 40 ml of chloroform. The reaction mixture is stirred under reflux. 0.72 ml of bromine (14.04 mmol) is added slowly to the mixture and kept stirring for overnight. CH2Cl2 and water are added to the cooled reaction mixture and separated CH2Cl2 layer is dried over Na2SO4 and evaporated. The crude product is applied onto a silica-gel chromatography column (Hexane: AcOEt=5:l -> Hexane: AcOEt:2 M NH3 in MeOH=10:3:l) to give 660 mg of the title compound. Yield 29%. mass spectrum (m/e):215(M+l); IH-NMR(CDCl3): 9.17(m, IH), 8.59(m, IH), 7.83(d, IH, J=5.2Hz), 7.52(s, IH) ppm.A. Preparation of

Computed Properties

Molecular Weight:214.08
XLogP3:2.6
Hydrogen Bond Acceptor Count:2
Exact Mass:212.92478
Monoisotopic Mass:212.92478
Topological Polar Surface Area:41.1
Heavy Atom Count:10
Complexity:131
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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