5-Bromo-3-iodo-7-azaindole - CAS 757978-18-0

Catalog:	BB035402
Product Name:	5-Bromo-3-iodo-7-azaindole
CAS:	757978-18-0
Synonyms:	5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine
Description:	5-Bromo-3-iodo-7-azaindole (CAS# 757978-18-0) is a useful intermediate for organic synthesis.
Molecular Weight:	322.93
Molecular Formula:	C7H4BrIN2
Canonical SMILES:	C1=C2C(=CNC2=NC=C1Br)I
InChI:	InChI=1S/C7H4BrIN2/c8-4-1-5-6(9)3-11-7(5)10-2-4/h1-3H,(H,10,11)
InChI Key:	GIPGJYARDOQGDJ-UHFFFAOYSA-N
Boiling Point:	392.4 °C at 760 mmHg
Purity:	97.0 %
Density:	2.421 g/cm³
MDL:	MFCD07779519
LogP:	2.93000

Publication Number	Title	Priority Date
CN-113214247-A	Azaindole derivative marrow cell proliferation inhibitor, preparation method and application thereof in pharmacy	20210114
KR-102300565-B1	Polymer membrane containing composite nanoparticles capped with the indole compound and a method of manufacturing the same	20200227
KR-20210109189-A	Polymer membrane containing composite nanoparticles capped with the indole compound and a method of manufacturing the same	20200227
WO-2021074279-A1	Spiro-fused tricyclic map4k1 inhibitors	20191016
WO-2021013083-A1	Tricyclic compounds as hpk1 inhibitor and the use thereof	20190717

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Related Functional Groups

Azaindoles

[1352397-22-8]
6-Chloro-4-methyl-5-azaindole
[1310704-15-4]
Ethyl 4-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
[27257-15-4]
1-Methyl-7-azaindole
[1824051-84-4]
3-iodo-1-methyl-1H-pyrrolo[3,2-c]pyridine
[1393570-64-3]
tert-Butyl 1,4,5,7-tetrahydro-6H-pyrrolo[2,3-c]pyridine-6-carboxylate
[192189-18-7]
1-Boc-3-iodo-7-azaindole

Indoles

[119910-45-1]
2-bromo-1H-indole-3-carbaldehyde
[467458-46-4]
Ethyl 3-formyl-1H-indole-5-carboxylate
[927181-98-4]
Ethyl 3-formyl-1H-indole-7-carboxylate
[84639-06-5]
Ethyl 7-(benzyloxy)-1H-indole-2-carboxylate
[6960-46-9]
Ethyl 7-nitroindole-2-carboxylate
[1477-50-5]
Indole-2-carboxylic acid

GHS Hazard Statement:	H302 (90.7%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	155
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	321.86026
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	321.86026
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7