5-Hydroxy-1H-indazole - CAS 15579-15-4

Catalog:	BB011161
Product Name:	5-Hydroxy-1H-indazole
CAS:	15579-15-4
Synonyms:	1H-indazol-5-ol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1H-indazol-5-ol
Description:	5-Hydroxy-1H-indazole (CAS# 15579-15-4) is a possible Rho kinase inhibitor. It is also used to discover (sulfamoylphenyl)indazolyl acetamides and carboxamides as inhibitors of mitotic kinase TTK.
Molecular Weight:	134.14
Molecular Formula:	C7H6N2O
Canonical SMILES:	C1=CC2=C(C=C1O)C=NN2
InChI:	InChI=1S/C7H6N2O/c10-6-1-2-7-5(3-6)4-8-9-7/h1-4,10H,(H,8,9)
InChI Key:	ZHDXWEPRYNHNDC-UHFFFAOYSA-N
Boiling Point:	366.5 °C at 760 mmHg
Purity:	98 %
Density:	1.434 g/cm³
MDL:	MFCD01938124
LogP:	1.26850

Publication Number	Title	Priority Date
US-2021301175-A1	Polishing composition	20200330
US-2021315896-A1	Indazole based compounds and associated methods of use	20200321
WO-2021121420-A1	Benzopyrazole compound and intermediate, preparation method, and application thereof	20191220
WO-2021127397-A1	Nitrogen heterocyclic compounds and methods of use	20191219
WO-2021088859-A1	Indazole compound, pharmaceutical composition of same, and applications thereof	20191106

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

Indazoles

[1171215-61-4]
Ethyl 2-[2-(1-ethylpyrazol-3-yl)benzimidazolyl]acetate
[271-44-3]
Indazole
[4498-67-3]
Indazole-3-carboxylic acid
[253801-04-6]
Indazole-5-carboxaldehyde
[13744-68-8]
N1-(6-Indazolyl)sulfanilamide
[1082041-85-7]
5-Bromo-4-fluoro-1H-indazole

Customers Also Viewed

[2874-73-9]
2,2-dimethyldodecanoic Acid
[57166-92-4]
Methylenediamine dihydrochloride
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[55408-10-1]
Ethyl Tetrazole-5-carboxylate
[730-46-1]
5-Dodecyldihydro-2(3H)-Furanone
[100644-65-3]
6-Amino-4-chloro-1H-pyrazolo[3,4-d]pyrimidine

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 (95.56%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	134.048012819
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	134.048012819
Rotatable Bond Count:	0
Topological Polar Surface Area:	48.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8