2,3-Dihydro-7-azaindole - CAS 10592-27-5

Catalog:	BB001739
Product Name:	2,3-Dihydro-7-azaindole
CAS:	10592-27-5
Synonyms:	2,3-dihydro-1H-pyrrolo[2,3-b]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
Description:	2,3-Dihydro-7-azaindole (CAS# 10592-27-5) is a useful research chemical.
Molecular Weight:	120.15
Molecular Formula:	C7H8N2
Canonical SMILES:	C1CNC2=C1C=CC=N2
InChI:	InChI=1S/C7H8N2/c1-2-6-3-5-9-7(6)8-4-1/h1-2,4H,3,5H2,(H,8,9)
InChI Key:	ZFFYPGZDXUPKNK-UHFFFAOYSA-N
Boiling Point:	264.9 °C at 760 mmHg
Purity:	97.0 %
Density:	1.23 g/cm³
Solubility:	Slightly soluble in water.
Appearance:	White powder
Storage:	Keep in dark place, Sealed in dry, Room Temperature
MDL:	MFCD06659751
LogP:	1.18760

Publication Number	Title	Priority Date
WO-2021202480-A1	Compounds targeting prmt5	20200401
CN-113429410-A	Polyheterocyclic substituted pyrimidine or pyridylamine derivatives, compositions and medical uses thereof	20200323
WO-2021185256-A1	Substituted pyrimidine or pyridine amine derivative, composition thereof, and medical use thereof	20200316
KR-20210116323-A	Novel compounds of inhibiting cdk7, and their pharmaceutically acceptable salts	20200313
KR-20210116325-A	Pharmaceutical composition for preventing or treating cancer comprising thiazole derivatives or pharmaceutically acceptable salts thereof	20200313

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

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
[757978-18-0]
5-Bromo-3-iodo-7-azaindole
[122379-63-9]
4-Methoxy-7-azaindole
[1082040-95-6]
4-Chloro-7-methyl-5-azaindole
[55052-24-9]
1H-Pyrrolo[2,3-b]pyridine 7-Oxide

Indoles

[2642-37-7]
Indoxyl sulfate potassium salt
[119910-45-1]
2-bromo-1H-indole-3-carbaldehyde
[109021-59-2]
7-Methoxy-1H-indole-3-carbaldehyde
[53995-78-1]
Ethyl 5,6-dichloro-1H-indole-2-carboxylate
[84639-06-5]
Ethyl 7-(benzyloxy)-1H-indole-2-carboxylate
[6960-46-9]
Ethyl 7-nitroindole-2-carboxylate

GHS Hazard Statement:	H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501
Signal Word:	Warning

Complexity:	103
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	120.068748264
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	120.068748264
Rotatable Bond Count:	0
Topological Polar Surface Area:	24.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2