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4,5-Diamino-1-(2-hydroxyethyl)pyrazolesulphate
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4,5-Diamino-1-(2-hydroxyethyl)pyrazolesulphate

CAS: 155601-30-2

Ref. 3D-FD139495

25g
95.00 €
50g
130.00 €
100g
195.00 €
250g
297.00 €
500g
443.00 €
Estimated delivery in United States, on Tuesday 15 Oct 2024

Product Information

Name:
4,5-Diamino-1-(2-hydroxyethyl)pyrazolesulphate
Synonyms:
  • 1-(2-Hydroxyethyl)-4,5-diaminopyrazole sulfate
  • 1-Hydroxyethyl-4,5-Diamino Pyrazole Sulfate
  • 1-Hydroxyethyl-4,5-diaminopyrazole sulfate
  • 1H-Pyrazole-1-ethanol, 4,5-diamino-, sulfate (1:1)
  • 1H-Pyrazole-1-ethanol, 4,5-diamino-, sulfate (1:1) (salt)
  • 2-(4,5-Diamino-1H-pyrazol-1-yl)ethan-1-ol; sulfuric acid
  • 2-(4,5-diamino-1H-pyrazol-1-yl)ethanol sulfate (1:1)
  • 4,5-Diamino-1-(2-Hydroxyethyl)Pyrazole Sulfate
  • 4,5-Diamino-1-(2-hydroxyethyl)-1H-pyrazole sulfate
  • 4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate(P5)
  • See more synonyms
  • 4,5-Diamino-1-(Ss -Hydroxyethyl) Pyrazole Sulfate
  • 4,5-Diamino-1-hyoxyethyl pyrazole sulfate
  • Jarocol AHP
  • Rodol HDAP
Description:

4,5-Diamino-1-(2-hydroxyethyl)pyrazolesulphate is a compound that is used as an intermediate in the production of ethoxymethylenemalonate. It is synthesized by hydrolysis of 4,5-diamino-1-(2-hydroxyethyl)pyrazole (DAP). In order to determine the purity and identity of this compound, it must be passed through a filter. The filtration process can be accomplished using analytical methods such as supercritical fluid chromatography or electrospray mass spectrometry. This compound has been shown to have a very high efficiency when recycled and can be used for the expansion of ethoxymethylenemalonate.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
240.24 g/mol
Formula:
C5H12N4O5S
Purity:
Min. 95%
Color/Form:
Red Powder
InChI:
InChI=1S/C5H10N4O.H2O4S/c6-4-3-8-9(1-2-10)5(4)7;1-5(2,3)4/h3,10H,1-2,6-7H2;(H2,1,2,3,4)
InChI key:
InChIKey=IBCDZZHMNXXYAP-UHFFFAOYSA-N
SMILES:
Nc1cnn(CCO)c1N.O=S(=O)(O)O
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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