1-Acetyl-6-aminoindoline - CAS 62368-29-0

Catalog:	BB031561
Product Name:	1-Acetyl-6-aminoindoline
CAS:	62368-29-0
Synonyms:	1-(6-amino-2,3-dihydroindol-1-yl)ethanone

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(6-amino-2,3-dihydroindol-1-yl)ethanone
Description:	1-Acetyl-6-aminoindoline (CAS# 62368-29-0) is a reactant in the synthesis of anilines, phenols, and heterocycles with aryl iodides.
Molecular Weight:	176.22
Molecular Formula:	C10H12N2O
Canonical SMILES:	CC(=O)N1CCC2=C1C=C(C=C2)N
InChI:	InChI=1S/C10H12N2O/c1-7(13)12-5-4-8-2-3-9(11)6-10(8)12/h2-3,6H,4-5,11H2,1H3
InChI Key:	LOZKZWIQDVEDCQ-UHFFFAOYSA-N
Boiling Point:	453.2 °C at 760 mmHg
Density:	1.231 g/cm³
MDL:	MFCD00056021
LogP:	1.82400

Publication Number	Title	Priority Date
CA-2841629-A1	Tricyclic inhibitors of kinases useful for the treatment of proliferative diseases	20110715
EP-2731953-A1	Tricyclic inhibitors of kinases useful for the treatment of proliferative diseases	20110715
JP-2014520855-A	Tricyclic kinase inhibitors useful for the treatment of proliferative diseases	20110715
MX-2014000621-A	TRICICLIC INHIBITORS OF USEFUL KINASES FOR THE TREATMENT OF PROLIFERATIVE DISEASES.	20110715
US-2013018045-A1	New Chemical Entities To Be Used For Wee1 Inhibition For The Treatment Of Cancer	20110715

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

Amines and Anilines

[556-90-1]
Pseudothiohydantoin
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[17583-40-3]
2-(Methylamino)benzonitrile

Indoles

[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
[37033-95-7]
Ethyl 5-(benzyloxy)-1H-indole-2-carboxylate
[20538-12-9]
Ethyl 7-methoxy-1H-indole-2-carboxylate
[15861-24-2]
Indole-5-carbonitrile

GHS Hazard Statement:	H302 (100%): 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:	217
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	176.094963011
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	176.094963011
Rotatable Bond Count:	0
Topological Polar Surface Area:	46.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6