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Amiloride Monohydrochloride Dihydrate
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Amiloride Monohydrochloride Dihydrate

CAS: 17440-83-4

Ref. TR-A684560

1g
139.00 €
100mg
99.00 €
500mg
114.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Amiloride Monohydrochloride Dihydrate
Controlled Product
Synonyms:
  • Amiloride Hydrochloride Dihydrate
  • 2-Pyrazinecarboxamide
  • 3,5-diamino-N-(aminoiminomethyl)-6-chloro-
  • hydrochloride
  • hydrate (1:1:2)
  • Pyrazinecarboxamide
  • 3,5-diamino-N-(aminoiminomethyl)-6-chloro-
  • monohydrochloride
  • dihydrate (9CI)
  • Pyrazinecarboxamide
  • See more synonyms
  • N-amidino-3,5-diamino-6-chloro-
  • monohydrochloride
  • dihydrate (8CI)
  • N-Amidino-3,5-diamino-6-chloropyrazinamide hydrochloride dihydrate
  • 2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, hydrochloride, hydrate (1:1:2)
  • 3,5-Diamino-N-(aminoiminomethyl)-6-chloropyrazinecarboxamide hydrochloride dihydrate
  • 3,5-Diamino-N-carbamimidoyl-6-chloropyrazine-2-carboxamide dihydrate hydrochloride
  • 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide hydrochloride (1:1)
  • 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide hydrochloride dihydrate
  • Amiloride Hcl Dihydrate
  • Amiloride Hydrochloride (500 Mg)
  • Amiloride Hydrochloride 2-Hydrate
  • Amiloridehydrochloride,Usp
  • Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, monohydrochloride, dihydrate
  • Pyrazinecarboxamide, N-amidino-3,5-diamino-6-chloro-, monohydrochloride, dihydrate
Description:

Applications Amiloride Monohydrochloride Dihydrate is used as an inhibitor of 11β-hydroxysteroid dehydrogenases (11β-HSD) for treating alcohol use disorders.
References Sanna, P. et al.: PCT Int. Appl. (2017)

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

Chemical properties

Molecular weight:
302.12
Formula:
C6H8ClN7O·ClHH2O
Color/Form:
Neat
InChI:
, 2*1H2, , /h(H4,8,9,13)(H4,10,11,14,15), 1H, InChI=1S/C6H8ClN7O.ClH.2H2O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11
InChI key:
InChIKey=LTKVFMLMEYCWMK-UHFFFAOYSA-N
SMILES:
Cl.N=C(N)NC(=O)c1nc(Cl)c(N)nc1N.O.O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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