Informação sobre produto
Nome:
Hyoscyamine dried down 100 µg/mL
Produto Controlado
Sinónimos:
- 1aH,5aH-Tropan-3a-ol
- (-)-tropate (ester) (8CI)
- Benzeneacetic acid
- a-(hydroxymethyl)-
- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- [3(S)-endo]-
- Tropic acid
- 1aH,5aH-tropan-3a-yl ester
- (-)- (8CI)
- (-)-Atropine
- Ver mais sinónimos
- (-)-Hyoscyamine
- (S)-(-)-Hyoscyamine
- (S)-Atropine
- 1aH,5aH-Tropan-3a-yl (-)-tropate
- Cystospaz
- Daturine
- Duboisine
- Hyoscyamine
- L-Hyoscyamin
- L-Hyoscyamine
- l-Atropine
- l-Hyoscyamine
- l-Tropine tropate
- Benzeneacetic acid
- a-(hydroxymethyl)-
- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- (aS)-
- Hyoscine Hydrobromide Impurity A
- Hyoscine Impurity A
- (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
- 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3α-ol, (-)-tropate (ester)
- 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3α-yl (-)-tropate
- 1αH,5αH-Tropan-3α-ol, (-)-tropate (ester)
- 1αH,5αH-Tropan-3α-yl (-)-tropate
- 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 3-Hydroxy-2-Phenylpropanoate
- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
- <span class="text-smallcaps">L</span>-Hyoscyamin
- <span class="text-smallcaps">L</span>-Hyoscyamine
- Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-
- Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-
- Hiosciamina
- Hyoscyamin
- L-Hyoscyamine free base
- Tropic acid, 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-tropan-3α-yl ester, (-)-
- Tropic acid, 1αH,5αH-tropan-3α-yl ester, (-)-
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Doctor Ehrenstorfer
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
289.37
Fórmula:
C17H23NO3
Cor/forma:
Single Solution
InChI:
InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16-/m1/s1
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
