4-Bromo-1-hydroxyisoquinoline - CAS 3951-95-9

Catalog:	BB024012
Product Name:	4-Bromo-1-hydroxyisoquinoline
CAS:	3951-95-9
Synonyms:	4-bromo-2H-isoquinolin-1-one; 4-bromo-2H-isoquinolin-1-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-bromo-2H-isoquinolin-1-one
Description:	4-Bromo-1-hydroxyisoquinoline (CAS# 3951-95-9) is a useful research chemical.
Molecular Weight:	224.05
Molecular Formula:	C9H6BrNO
Canonical SMILES:	C1=CC=C2C(=C1)C(=CNC2=O)Br
InChI:	InChI=1S/C9H6BrNO/c10-8-5-11-9(12)7-4-2-1-3-6(7)8/h1-5H,(H,11,12)
InChI Key:	ZOPUFLIYIMVOGZ-UHFFFAOYSA-N
Boiling Point:	408 °C at 760 mmHg
Density:	1.666 g/cm³
Appearance:	Solid
MDL:	MFCD08437036
LogP:	2.70290

Publication Number	Title	Priority Date
WO-2021178920-A1	Compounds for targeted degradation of brd9	20200305
WO-2020123674-A1	Substituted arylmethylureas and heteroarylmethylureas, analogues thereof, and methods using same	20181212
TW-202035359-A	Substituted arylmethylureas and heteroarylmethylureas, analogues thereof, and methods using same	20181212
EP-3893645-A1	Substituted arylmethylureas and heteroarylmethylureas, analogues thereof, and methods using same	20181212
KR-20210102942-A	Substituted arylmethylureas and heteroarylmethylureas, analogs thereof, and methods of use thereof	20181212

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

[62972-93-4]
(Z)-11-Octadecen-1-ol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol
[189449-41-0]
4-Chloro-3-pyridinemethanol
[1299597-30-0]
5-(3'-Hydroxyphenyl)-γ-hydroxyvaleric acid
[51760-22-6]
5-BROMO-1,3-DIHYDROXYMETHYLBENZENE
[1468-95-7]
9-Anthracenemethanol

Customers Also Viewed

[2482-00-0]
Agmatine sulfate salt
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[79551-14-7]
Ferene Disodium Salt
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)

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:	H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P280, P305+P351+P338, and P337+P313
Signal Word:	Warning

Complexity:	237
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	222.96328
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	222.96328
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7