2-Amino-4-bromo-5-chloropyridine - CAS 1187449-01-9

Catalog:	BB004251
Product Name:	2-Amino-4-bromo-5-chloropyridine
CAS:	1187449-01-9
Synonyms:	4-bromo-5-chloro-2-pyridinamine; 4-bromo-5-chloropyridin-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-bromo-5-chloropyridin-2-amine
Description:	2-Amino-4-bromo-5-chloropyridine (CAS# 1187449-01-9) is a useful research chemical.
Molecular Weight:	207.46
Molecular Formula:	C5H4BrClN2
Canonical SMILES:	C1=C(C(=CN=C1N)Cl)Br
InChI:	InChI=1S/C5H4BrClN2/c6-3-1-5(8)9-2-4(3)7/h1-2H,(H2,8,9)
InChI Key:	VIZMARKIEQIMIG-UHFFFAOYSA-N
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
LogP:	2.00980

Publication Number	Title	Priority Date
CN-113149996-A	Polycyclic amide derivative serving as CDK9 inhibitor, and preparation method and application thereof	20200512
WO-2021115335-A1	Compound as cyclin-dependent kinase 9 inhibitor and use thereof	20191209
CN-112778276-A	Compound as SHP2 inhibitor and application thereof	20191108
WO-2021088945-A1	Compound as shp2 inhibitor and use thereof	20191108
CN-112574224-A	KRAS G12C inhibitor and application thereof	20190930

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

Pyridines

[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[76167-49-2]
2-(Pyridin-3-yloxy)aniline
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[4926-28-7]
2-Bromo-4-methylpyridine
[2122800-15-9]
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine
[1198098-45-1]
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine

Customers Also Viewed

[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[2555-49-9]
Ethyl phenoxyacetate
[279-23-2]
Norbornane
[163702-08-7]
Methyl perfluoroisobutyl ether

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:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.92464
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	205.92464
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8