4-Bromo-7-azaindole - CAS 348640-06-2

Catalog:	BB022339
Product Name:	4-Bromo-7-azaindole
CAS:	348640-06-2
Synonyms:	4-bromo-1H-pyrrolo[2,3-b]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-bromo-1H-pyrrolo[2,3-b]pyridine
Description:	4-Bromo-7-azaindole (CAS# 348640-06-2) is chemical reagent used in the synthesis of tyrosine kinase inhibitors.
Molecular Weight:	197.03
Molecular Formula:	C7H5BrN2
Canonical SMILES:	C1=CNC2=NC=CC(=C21)Br
InChI:	InChI=1S/C7H5BrN2/c8-6-2-4-10-7-5(6)1-3-9-7/h1-4H,(H,9,10)
InChI Key:	LEZHTYOQWQEBLH-UHFFFAOYSA-N
Purity:	97.0 %
Density:	1.771 g/cm³
MDL:	MFCD08272233
LogP:	2.32540

Publication Number	Title	Priority Date
WO-2021190615-A1	Compounds as casein kinase inhibitors	20200327
WO-2021190616-A1	Methods for inhibiting casein kinases	20200327
WO-2021143701-A1	Pyrimidine-4(3h)-ketone heterocyclic compound, preparation method therefor and use thereof in medicine and pharmacology	20200119
WO-2021062316-A1	Azaindole carboxamide compounds for the treatment of mycobacterial infections	20190926
US-2021078996-A1	Hpk1 antagonists and uses thereof	20190913

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Related Functional Groups

Azaindoles

[1256806-34-4]
3-Chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
[10299-69-1]
2,3-Dimethyl-7-azaindole
[1000341-55-8]
6-Chloro-3-iodo-1H-pyrrolo[3,2-c]pyridine
[1190309-76-2]
4-Fluoro-5-azaindole
[1477532-48-1]
5-Bromo-4-chloro-3-nitro-1H-pyrrolo[2,3-b]pyridine
[1227270-34-9]
4-Chloro-2-iodo-1-(phenylsulfonyl)-5-azaindole

Indoles

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[2170450-99-2]
4-Methyl-1-(phenylsulfonyl)-1H-indole-2-carbonitrile
[20776-45-8]
5-Benzyloxytryptamine
[53995-78-1]
Ethyl 5,6-dichloro-1H-indole-2-carboxylate
[1375064-65-5]
Ethyl 3-Bromo-5-chloroindole-1-carboxylate
[1375064-48-4]
Ethyl 3-Bromo-5-fluoroindole-1-carboxylate

GHS Hazard Statement:	H301 (93.18%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	195.96361
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	195.96361
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2