phosphinyl]acetyl-D-proline Propionate (Ester) Hemibarium Salt Sesquihydrate)](https://static.cymitquimica.com/products/TR/img/C989195.png "Cliccare per ingrandire")
((4S)-4-Cyclohexyl-1-[(R)-[(S)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-D-proline Propionate (Ester) Hemibarium Salt Sesquihydrate)
CAS: 98048-97-6
Rif. TR-C989195
| 100mg | 25.044,00 € |
Consegna stimata in Stati Uniti, il Lunedì 15 Luglio 2024
Informazioni sul prodotto
Nome:
((4S)-4-Cyclohexyl-1-[(R)-[(S)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-D-proline Propionate (Ester) Hemibarium Salt Sesquihydrate)
Sinonimi:
- (2R,4S)-4-cyclohexyl-1-(2-(((S)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl)pyrrolidine-2-carboxylate barium hydrate
- (4S)-4-Cyclohexyl-1-[2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-<span class="text-smallcaps">L</span>-proline
- (4S)-4-cyclohexyl-1-({[2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)-L-proline
- 4-Cyclohexyl-1-[2-[(2-Methyl-1-Propanoyloxy-Propoxy)-(4-Phenylbutyl)Phosphoryl]Acetyl]
- <span class="text-smallcaps">L</span>-Proline, 4-cyclohexyl-1-[2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-, (4S)-
- <span class="text-smallcaps">L</span>-Proline, 4-cyclohexyl-1-[[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-, (4S)-
- <span class="text-smallcaps">L</span>-Proline, 4-cyclohexyl-1-[[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-, [1[S*(R*)],2α,4β]-
- Fosenopril
- Fozitec
- L-Proline, 4-cyclohexyl-1-[2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-, (4S)-
- Vedi altri sinonimi
- L-Proline, 4-cyclohexyl-1-[[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-, (4S)-
- L-Proline, 4-cyclohexyl-1-[[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-, [1[S*(R*)],2α,4β]-
CAS:
Marchio:
TRC
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
658.34
Formula:
C30H46NO7P·5Ba·5H2O
Colore/Forma:
Neat
InChI:
InChI=1S/C30H46NO7P.H2O/c1-4-28(33)37-30(22(2)3)38-39(36,18-12-11-15-23-13-7-5-8-14-23)21-27(32)31-20-25(19-26(31)29(34)35)24-16-9-6-10-17-24;/h5,7-8,13-14,22,24-26,30H,4,6,9-12,15-21H2,1-3H3,(H,34,35);1H2/p-1/t25-,26-,30+,39-;/m1./s1
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
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Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: TR-C989195 ((4S)-4-Cyclohexyl-1-[(R)-[(S)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-D-proline Propionate (Ester) Hemibarium Salt Sesquihydrate)
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