2-Amino-6-bromoquinoline - CAS 791626-58-9

Catalog:	BB036304
Product Name:	2-Amino-6-bromoquinoline
CAS:	791626-58-9
Synonyms:	6-bromo-2-quinolinamine; 6-bromoquinolin-2-amine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	6-bromoquinolin-2-amine
Description:	2-Amino-6-bromoquinoline (CAS# 791626-58-9) is a useful research chemical.
Molecular Weight:	223.07
Molecular Formula:	C9H7BrN2
Canonical SMILES:	C1=CC2=C(C=CC(=N2)N)C=C1Br
InChI:	InChI=1S/C9H7BrN2/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5H,(H2,11,12)
InChI Key:	GSKICCPQEZRQEC-UHFFFAOYSA-N
Boiling Point:	362.4 °C at 760 mmHg
Density:	1.649 g/cm³
Appearance:	Solid
MDL:	MFCD06738670
LogP:	3.16070

Publication Number	Title	Priority Date
WO-2021165346-A1	Gcn2 modulator compounds	20200217
WO-2021013910-A1	Picolinamide derivatives useful as agricultural fungicides	20190724
US-2020317686-A1	Compounds targeting prmt5	20190402
WO-2020205867-A1	Compounds targeting prmt5	20190402
TW-202102509-A	Compounds targeting prmt5	20190402

PMID	Publication Date	Title	Journal
21707077	20110825	From fragment screening to in vivo efficacy: optimization of a series of 2-aminoquinolines as potent inhibitors of beta-site amyloid precursor protein cleaving enzyme 1 (BACE1)	Journal of medicinal chemistry
15481978	20041021	Identification and specificity studies of small-molecule ligands for SH3 protein domains	Journal of medicinal chemistry

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

[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[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
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[42150-24-3]
2-(4-Pyrazolyl)ethylamine

Customers Also Viewed

[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
[24292-52-2]
Hesperidin methyl chalcone
[883-44-3]
N-(3-Hydroxypropyl)phthalimide
[1271-47-2]
Ethynylferrocene
[6315-52-2]
Ethylene di(p-toluenesulfonate)
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	163
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	221.97926
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	221.97926
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6