ethyl5-amino-1H-pyrazole-3-carboxylate
-
ethyl5-amino-1H-pyrazole-3-carboxylate
structure -
-
CAS No:
105434-90-0
-
Formula:
C6H9N3O2
-
Chemical Name:
ethyl5-amino-1H-pyrazole-3-carboxylate
-
Synonyms:
ethyl 5-amino-1H-pyrazole-3-carboxylate;5-Amino-3-pyrazolecarboxylic acid ethyl ester;methyl 5-amino-1H-pyrazole-3-carboxylate(SALTDATA: HCl);Ethyl 5-aminopyrazole-3-carboxylate;1H-Pyrazole-3-carboxylicacid, 5-aMino-, ethyl ester;5-amino-2H-pyrazole-3-carboxylic acid ethyl ester;ethyl 5-amino-2H-pyrazole-3-carboxylate;MFCD09991917
-
CAS No:
ethyl5-amino-1H-pyrazole-3-carboxylate Basic Attributes
155.15
155.069476538
DTXSID60401913
2933199090
Characteristics
81.00000
0.74980
1.318
391.9±22.0 °C(Predicted)
190.8ºC
1.584
2.38E-06mmHg at 25°C
12.32±0.10
Safety Information
IRRITANT
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
ethyl5-amino-1H-pyrazole-3-carboxylate Use and Manufacturing
Ethyl 5-amino-1H-pyrazole-3-carboxylate was used for the synthetic preparation of 5-N,N-Disubstituted 5-aminopyrazole-3-carboxylic acids, an highly potent agonists of GPR109b.
Computed Properties
Molecular Weight:155.15
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:155.069476538
Monoisotopic Mass:155.069476538
Topological Polar Surface Area:81
Heavy Atom Count:11
Complexity:151
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation