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Hexoprenaline
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Hexoprenaline

CAS: 3215-70-1

Ref. TR-H295460

25mg
2,013.00 €
2500µg
311.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
Hexoprenaline
Controlled Product
Synonyms:
  • 4,4'-[1,6-Hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]]bis-1,2-benzenediol
  • a,a'-[hexamethylenebis(iminomethylene)]bis[3,4-dihydroxybenzyl Alcohol
  • Broncholysin
  • Byk 1512
  • Ipradol
  • N,N'-Bis[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]hexamethylenediamine
  • ST 1512
  • 1,12-Bis(3,4-dihydroxyphenyl)-3,10-diaza-1,12-dodecandiol
  • 1,2-Benzenediol, 4,4'-(1,6-hexanediylbis(imino(1-hydroxy-2,1-ethanediyl)))bis-
  • 4,4'-{Hexane-1,6-Diylbis[Imino(1-Hydroxyethane-2,1-Diyl)]}Dibenzene-1,2-Diol
  • See more synonyms
  • 4,4′-[1,6-Hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]]bis[1,2-benzenediol]
  • Benzyl alcohol, α,α′-[hexamethylenebis(iminomethylene)]bis[3,4-dihydroxy-
  • Esoprenalina
  • Esoprenalina [DCIT]
  • Hexoprenaline [INN:BAN]
  • Hexoprenalino
  • Hexoprenalino [INN-Spanish]
  • Hexoprenalinum
  • Hexoprenalinum [INN-Latin]
  • N,N'-bis[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]hexane-1,6-diaminium sulfate
  • N,N′-Bis[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]hexamethylenediamine
  • St 1512
  • alpha,alpha'-(Hexamethylenebis(iminomethylene))bis(3,4-dihydroxybenzylalcohol)
Description:

Applications Hexoprenaline acts as a β2-adrenoreceptor agonist/betamimetic and a vasoactive agent.
References Heilmann, L. et al.: Beta-mimetic Drugs Obstet. Perinatol., 3, 152 (1969); Jacobsen, J. et al.: Bioorg. Med. Chem. Lett., 22, 1213 (2012);

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:
420.5
Formula:
C22H32N2O6
Color/Form:
Neat
InChI:
InChI=1S/C22H32N2O6/c25-17-7-5-15(11-19(17)27)21(29)13-23-9-3-1-2-4-10-24-14-22(30)16-6-8-18(26)20(28)12-16/h5-8,11-12,21-30H,1-4,9-10,13-14H2
InChI key:
InChIKey=OXLZNBCNGJWPRV-UHFFFAOYSA-N
SMILES:
Oc1ccc(C(O)CNCCCCCCNCC(O)c2ccc(O)c(O)c2)cc1O
MDL:
Melting 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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