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Home > Encyclopedia > 1-(Benzenesulfonyl)-3-bromo-1H-pyrrolo[2,3-b]pyridine

1-(Benzenesulfonyl)-3-bromo-1H-pyrrolo[2,3-b]pyridine

1-(Benzenesulfonyl)-3-bromo-1H-pyrrolo[2,3-b]pyridine structure

1-(Benzenesulfonyl)-3-bromo-1H-pyrrolo[2,3-b]pyridine 

structure
  • CAS No:

    880769-95-9

  • Formula:

    C13H9BrN2O2S

  • Chemical Name:

    1-(Benzenesulfonyl)-3-bromo-1H-pyrrolo[2,3-b]pyridine

  • Synonyms:

    1-(Benzenesulfonyl)-3-bromo-1H-pyrrolo[2,3-b]pyridine;1H-Pyrrolo[2,3-b]pyridine, 3-bromo-1-(phenylsulfonyl)-;3-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine;1-Phenylsulfonyl-3-broMo-1H-pyrrolo[2,3-b]pyridine, 95%;3-BroMo-1-phenylsulfonyl-7-azaindole, 95%;1-(Benzenesulfonyl)-3-bromo-pyrrolo[2,3-b]pyridine;3-Bromo-1-(phenylsulfonyl)

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

1-(Benzenesulfonyl)-3-bromo-1H-pyrrolo[2,3-b]pyridine Basic Attributes

337.2

335.95700

DTXSID80670563

2933990090

Characteristics

60.3

3.2

1.64 g/cm3

140-145 °C

511.4°C at 760 mmHg

263.1ºC

2-8°C

Safety Information

3

22-36/37/38

26

Xn

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

H302

|Warning|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, 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 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1-(Benzenesulfonyl)-3-bromo-1H-pyrrolo[2,3-b]pyridine Use and Manufacturing

4.2.20 Step 2-Preparation of 1-benzenesulfonyl-3-bromo-1H-pyrrolo[2, 3-b]pyridine 4 Potassium carbonate (47.1 g) was added to a solution of N-phenylsulfonyl-7-azaindole (Ic) (80.0 g) in THF (500 mL) at 0

Computed Properties

Molecular Weight:337.19
XLogP3:3.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:335.95681
Monoisotopic Mass:335.95681
Topological Polar Surface Area:60.3
Heavy Atom Count:19
Complexity:417
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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