4-Chloro-7-azaindole - CAS 55052-28-3

Catalog:	BB028905
Product Name:	4-Chloro-7-azaindole
CAS:	55052-28-3
Synonyms:	4-chloro-1H-pyrrolo[2,3-b]pyridine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4-chloro-1H-pyrrolo[2,3-b]pyridine
Description:	A useful intermediate for drug discovery research.
Molecular Weight:	152.58
Molecular Formula:	C7H5ClN2
Canonical SMILES:	C1=CNC2=NC=CC(=C21)Cl
InChI:	InChI=1S/C7H5ClN2/c8-6-2-4-10-7-5(6)1-3-9-7/h1-4H,(H,9,10)
InChI Key:	HNTZVGMWXCFCTA-UHFFFAOYSA-N
Purity:	97.0 %
Density:	1.425 g/cm³
MDL:	MFCD08272232
LogP:	2.21630

Publication Number	Title	Priority Date
CN-213229675-U	Reagent storage device for preparing 4-chloro-7-azaindole	20200716
CN-212720612-U	Drying device is used in production of 4-chlorine-7-azaindole	20200714
CN-111499676-A	4-chloro-3-nitro-1-p-toluenesulfonyl-7-azaindole derivative and preparation method and application thereof	20200529
WO-2021158936-A1	Pyrrolo [2,3-b]pyridine-3-carboxamide compositions and methods for ameliorating hearing loss	20200205
WO-2021151014-A1	Pgdh inhibitors and methods of making and using	20200123

PMID	Publication Date	Title	Journal
21578755	20091107	4-Chloro-1-(4-methyl-phenyl-sulfon-yl)-1H-pyrrolo[2,3-b]pyridine	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Azaindoles

[945840-68-6]
7-Chloro-4-methyl-6-azaindole
[885500-55-0]
Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
N-(7-(1H-Pyrrolo[2,3-b]pyridin-6-yl)heptyl)imidazo[1,2-a]pyrimidin-7-amine
[122379-63-9]
4-Methoxy-7-azaindole
[174610-12-9]
5-Amino-6-azaindole
[1021339-19-4]
6-Chloro-4-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
[109021-59-2]
7-Methoxy-1H-indole-3-carbaldehyde
[1375064-65-5]
Ethyl 3-Bromo-5-chloroindole-1-carboxylate
[1375064-48-4]
Ethyl 3-Bromo-5-fluoroindole-1-carboxylate
[61149-52-8]
Ethyl 4-methyl-7-nitro-1H-indole-2-carboxylate
[37033-95-7]
Ethyl 5-(benzyloxy)-1H-indole-2-carboxylate

GHS Hazard Statement:	H301 (92.16%): 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:	152.0141259
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	152.0141259
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9