8-Hydroxyisoquinoline - CAS 3482-14-2

Catalog:	BB022304
Product Name:	8-Hydroxyisoquinoline
CAS:	3482-14-2
Synonyms:	8-isoquinolinol; isoquinolin-8-ol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	isoquinolin-8-ol
Description:	8-Hydroxyisoquinoline (CAS# 3482-14-2) is a useful research chemical.
Molecular Weight:	145.16
Molecular Formula:	C9H7NO
Canonical SMILES:	C1=CC2=C(C=NC=C2)C(=C1)O
InChI:	InChI=1S/C9H7NO/c11-9-3-1-2-7-4-5-10-6-8(7)9/h1-6,11H
InChI Key:	ZIXWTPREILQLAC-UHFFFAOYSA-N
Boiling Point:	427 °C at 760 mmHg
Density:	1.23 g/cm³
MDL:	MFCD00661583
LogP:	1.94040

Publication Number	Title	Priority Date
CN-112540515-A	Photoresist stripping liquid and preparation method and application thereof	20201216
WO-2021203028-A1	7- or 8-hydroxy-isoquinoline and 7- or 8-hydroxy-quinoline derivatives as alpha-1 -antitrypsin modulators for treating alpha-1 -antitrypsin deficiency (aatd)	20200403
WO-2021163556-A1	Compositions and methods for inducible alternative splicing regulation of gene expression	20200212
WO-2020241853-A1	Benzotriazole derivative	20190531
WO-2020035070-A1	3-aryloxy-3-aryl-propylamine compound and uses thereof	20180817

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

Quinoline/Isoquinoline

[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline
[4965-34-8]
7-Bromo-2-methylquinoline

Customers Also Viewed

[1184173-73-6]
MK-8353
[79551-14-7]
Ferene Disodium Salt
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[172531-37-2]
Azido-PEG3-acetic acid
[2555-49-9]
Ethyl phenoxyacetate
[138169-43-4]
MTS Reagent

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+H312+H332 (33.33%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	145.052763847
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	145.052763847
Rotatable Bond Count:	0
Topological Polar Surface Area:	33.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7