3-Amino-5-bromo-2-hydroxypyridine - CAS 98786-86-8

Catalog:	BB042217
Product Name:	3-Amino-5-bromo-2-hydroxypyridine
CAS:	98786-86-8
Synonyms:	3-amino-5-bromo-1H-pyridin-2-one; 3-amino-5-bromo-1H-pyridin-2-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-amino-5-bromo-1H-pyridin-2-one
Description:	3-Amino-5-bromo-2-hydroxypyridine (CAS# 98786-86-8) is a useful research chemical.
Molecular Weight:	189.01
Molecular Formula:	C5H5BrN2O
Canonical SMILES:	C1=C(C(=O)NC=C1Br)N
InChI:	InChI=1S/C5H5BrN2O/c6-3-1-4(7)5(9)8-2-3/h1-2H,7H2,(H,8,9)
InChI Key:	ULOVLVWNSQNABA-UHFFFAOYSA-N
Boiling Point:	295.1 °C at 760 mmHg
Density:	1.826 g/cm³
MDL:	MFCD03840438
LogP:	1.71310

Publication Number	Title	Priority Date
CN-113143897-A	Application of 4-aminobenzophenone	20210420
US-2020148634-A1	Acly inhibitors and uses thereof	20181109
WO-2020097408-A1	Acly inhibitors and uses thereof	20181109
US-2020140459-A1	Heterocyclic compounds as bet inhibitors	20181030
CN-113226322-A	Heterocyclic compounds as BET inhibitors	20181030

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

Alcohols and Derivatives

[113724-48-4]
(R)-1-(2-Methoxyphenyl)ethanol
[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[162894-76-0]
2-Hydroxyethane-1-sulfonamide
[6712-35-2]
2-Phenyl-4-pentyn-2-ol
[2892-51-5]
3,4-Dihydroxy-3-cyclobutene-1,2-dione
[1468-95-7]
9-Anthracenemethanol

Customers Also Viewed

[1984-15-2]
Methylenediphosphonic acid
[1184173-73-6]
MK-8353
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
[5518-18-3]
N-[2-(hexadecanoylamino)ethyl]hexadecanamide

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, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	207
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.95853
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	187.95853
Rotatable Bond Count:	0
Topological Polar Surface Area:	55.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1