5-Aminoindazole - CAS 19335-11-6

Catalog:	BB014945
Product Name:	5-Aminoindazole
CAS:	19335-11-6
Synonyms:	1H-indazol-5-amine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1H-indazol-5-amine
Description:	5-Aminoindazole (CAS# 19335-11-6) is a useful research chemical, an indazole derivatives with anti- inflammatory properties.
Molecular Weight:	133.15
Molecular Formula:	C7H7N3
Canonical SMILES:	C1=CC2=C(C=C1N)C=NN2
InChI:	InChI=1S/C7H7N3/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,8H2,(H,9,10)
InChI Key:	XBTOSRUBOXQWBO-UHFFFAOYSA-N
Boiling Point:	376.6 °C at 760 mmHg
Purity:	97.0 %
Density:	1.367 g/cm³
Solubility:	17.9 [ug/mL] (The mean of the results at pH 7.4)
MDL:	MFCD00037975
LogP:	1.72630

Publication Number	Title	Priority Date
WO-2021125803-A1	Novel pyrimidin derivative and use thereof	20191216
WO-2021086726-A1	Improved methods, kits, compositions and dosing regimens for the use of heterocyclic inhibitors of erk1 and erk2	20191028
WO-2021070416-A1	Thermosetting resin composition, cured product thereof, and structural body including said cured product	20191009
WO-2021067266-A1	Pyrrolidinyl-based compounds	20191001
WO-2021032992-A1	Pharmaceutical compounds	20190820

PMID	Publication Date	Title	Journal
22272748	20120308	Fragment-based and structure-guided discovery and optimization of Rho kinase inhibitors	Journal of medicinal chemistry
20814822	20110501	A diversity-oriented synthesis of pyrazolo[4,3-f]quinoline derivatives with potential bioactivities via microwave-assisted multi-component reactions	Molecular diversity
21078554	20110101	Protein kinase affinity reagents based on a 5-aminoindazole scaffold	Bioorganic & medicinal chemistry letters
19679481	20090901	Fluorinated indazoles as novel selective inhibitors of nitric oxide synthase (NOS): synthesis and biological evaluation	Bioorganic & medicinal chemistry
21583657	20090725	N-[(E)-Quinoxalin-2-ylmethyl-idene]-1H-indazol-5-amine	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Amines and Anilines

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(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride

Indazoles

[885278-74-0]
Ethyl 1H-Indazole-7-carboxylate
[253801-04-6]
Indazole-5-carboxaldehyde
[13744-68-8]
N1-(6-Indazolyl)sulfanilamide
[43120-28-1]
Methyl 1H-indazole-3-carboxylate
[78299-75-9]
5-Benzyloxy-1H-indazole
[66607-27-0]
3-Iodo-1H-indazole

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	133.063997236
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	133.063997236
Rotatable Bond Count:	0
Topological Polar Surface Area:	54.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5