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5-Amino-1-(2-hydroxyethyl)pyrazole-4-carboxylic Acid

5-Amino-1-(2-hydroxyethyl)pyrazole-4-carboxylic Acid - CAS 58046-50-7

Catalog:	BB029914
Product Name:	5-Amino-1-(2-hydroxyethyl)pyrazole-4-carboxylic Acid
CAS:	58046-50-7
Synonyms:	5-amino-1-(2-hydroxyethyl)-4-pyrazolecarboxylic acid; 5-amino-1-(2-hydroxyethyl)pyrazole-4-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	5-amino-1-(2-hydroxyethyl)pyrazole-4-carboxylic acid
Description:	5-Amino-1-(2-hydroxyethyl)pyrazole-4-carboxylic Acid (CAS# 58046-50-7) is a useful research chemical compound.
Molecular Weight:	171.15
Molecular Formula:	C6H9N3O3
Canonical SMILES:	C1=NN(C(=C1C(=O)O)N)CCO
InChI:	InChI=1S/C6H9N3O3/c7-5-4(6(11)12)3-8-9(5)1-2-10/h3,10H,1-2,7H2,(H,11,12)
InChI Key:	MNYCPVYUUASZQS-UHFFFAOYSA-N
Boiling Point:	461.1 °C at 760 mmHg
Density:	1.63 g/cm³
LogP:	-0.26300

Publication Number	Title	Priority Date
CN-113135857-A	Synthesis method of N-hydroxyethyl-5-amino-1H pyrazole	20200119
BR-112014019961-B1	telescopic (single-row sequential) process for synthesizing 5-amino-4-nitrous-1-alkyl-1h-pyrazole salt and for producing a 4,5-diamino-1-alkylpyrazole salt	20120216
CA-2864201-A1	A telescoping synthesis of 5-amino-4-nitroso-1-alkyl-1h-pyrazole salt	20120216
CN-104105689-A	Telescoping synthesis of 5-amino-4-nitroso-1-alkyl-1H-pyrazole salts	20120216
EP-2628730-A1	Telescoping synthesis of 5-amino-4-nitroso-1-alkyl-1H-pyrazole salts	20120216

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Related Functional Groups

Carbonyl Compounds

[87-88-7]
Chloranilic acid
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Complexity:	175
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	171.06439116
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	171.06439116
Rotatable Bond Count:	3
Topological Polar Surface Area:	101
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.8