Estimated delivery in United States, on Thursday 21 Nov 2024
Product Information
Name:
Ethyl 5-Amino-1H-pyrazole-4-carboxylate
Controlled Product
Synonyms:
- Allopurinol Imp. D (EP)
- Allopurinol USP Related Compound D
- Allopurinol USP RC D
- Allopurinol Related Compound D
- Allopurinol Impurity D
- 1H-Pyrazole-4-carboxylic acid, 3-amino-, ethyl ester
- 1H-Pyrazole-4-carboxylic acid, 5-amino-, ethyl ester
- 3-Amino-4-(ethoxycarbonyl)pyrazole
- 3-Amino-4-carbethoxypyrazole
- 3-Amino-4-carboethoxy-2H-pyrazole
- See more synonyms
- 3-Amino-4-pyrazolecarboxylic acid ethyl ester
- 5-Amino-1H-pyrazole-4-carboxylic acid ethyl ester
- Ethyl 3-amino-1H-pyrazole-4-carboxylate
- Ethyl 3-amino-4-pyarazolecarboxylate
- Ethyl 3-amino-4-pyrazolecarboxylate
- Ethyl 3-aminopyrazol-4-carboxylate
- Ethyl 3-aminopyrazole-4-carboxylate
- Ethyl 5-Amino-1H-4-Pyrazolecarboxylate
- Ethyl 5-amino-1H-pyrazole-4-carboxylate
- Ethyl 5-amino-4-pyrazolecarboxylate
- Ethyl 5-aminopyrazol-4-carboxylate
- Ethyl-5-amino-1H-pyrazol-4-carboxylat
- NSC 521580
- Pyrazole-4-carboxylic acid, 3(or 5)-amino-, ethyl ester
- Pyrazole-4-carboxylic acid, 3-amino-, ethyl ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
155.15
Formula:
C6H9N3O2
Color/Form:
Neat
InChI:
InChI=1S/C6H9N3O2/c1-2-11-6(10)4-3-8-9-5(4)7/h3H,2H2,1H3,(H3,7,8,9)
InChI key:
InChIKey=YPXGHKWOJXQLQU-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1cn[nH]c1N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0034.05-0025 Ethyl 5-Amino-1H-pyrazole-4-carboxylate
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