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

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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

[885500-55-0]
Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
[1082040-95-6]
4-Chloro-7-methyl-5-azaindole
[850892-97-6]
tert-butyl 4-bromo-1H-pyrrolo[2,3-c]pyridine-1-carboxylate
[1000341-55-8]
6-Chloro-3-iodo-1H-pyrrolo[3,2-c]pyridine
[23688-47-3]
3-Bromo-4-azaindole
[143468-13-7]
6-Bromo-7-azaindole

Indoles

[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
[467458-46-4]
Ethyl 3-formyl-1H-indole-5-carboxylate
[927181-98-4]
Ethyl 3-formyl-1H-indole-7-carboxylate
[2124-55-2]
Indole-4-carboxylic acid

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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