Benzyl [hydroxy-(4-phenylbutyl)phosphinyl] acetate
Grundinformationen
- CAS
87460-09-1- Standard-SMILES
O=C(CP(=O)(O)CCCCc1ccccc1)OCc1ccccc1- InChIKey
GVDMCYBWLREELG-UHFFFAOYSA-N- Summenformel
- C19H23O4P
- Durchschnittliche Molmasse
- 346,4 g/mol
- Monoisotopische Masse
- 346,13339585
Namen und Bezeichner
- Bevorzugter Name
- Benzyl [hydroxy-(4-phenylbutyl)phosphinyl] acetate
- IUPAC
- (2-oxo-2-phenylmethoxyethyl)-(4-phenylbutyl)phosphinic acid
- Englischer Name
- Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate
- Summenformel
- C19H23O4P
- Molmasse
- 346.36
Namen und Synonyme
BENZYL [HYDROXY-(4-PHENYLBUTYL)PHOSPHINYL] ACETATEEC 416-050-5benzyl (hydroxy-(4-phenylbutyl)phosphinyl) acetateRefChem:566545416-050-587460-09-1Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate(2-(Benzyloxy)-2-oxoethyl)(4-phenylbutyl)phosphinic acidBenzyl Hydroxy(4-phenylbutyl)phosphinoacetate(2-oxo-2-phenylmethoxyethyl)-(4-phenylbutyl)phosphinic acidMFCD09033183[2-(Benzyloxy)-2-oxoethyl](4-phenylbutyl)phosphinic acid
Weitere Namen anzeigen
[hydroxy-(4-phenylbutyl)phosphinyl]acetic acid phenylmethyl esterBenzyl hydroxy(4-phe[Hydroxyl-(4-Butylbenzene)Fosinopril intermediate AAHYDROXYL(4-PHENYLBUTYL)PHOSPHINYL]BENZYL ACETATEHYDROXYL(4-PHENYLBUTYL)PJOSPHINYL]BENZYL ACETATEBenzyl 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate
(2-(Benzyloxy)-2-oxoethyl)-(4-phenylbutyl)phosphinic acidBENZYL [HYDROXY-(4-PHENYL-BUTYL)-PHOSPHINOYL]-ACETATE[Hydroxy(4-phenylbutyl)phosphinyl]acetic acid, phenylmethyl ester2-[Hydroxy(4-phenylbutyl)phosphinyl]acetic Acid 1-(Phenylmethyl) EsterC19H23O4P2-(BENZYLOXY)-2-OXOETHYL(4-PHENYLBUTYL)PHOSPHINIC ACIDAcetic acid, [hydroxy(4-phenylbutyl)phosphinyl]-, phenylmethyl ester(2-(Benzyloxy)-2-oxoethyl)(4-phenylbutyl)phosphinicacid
Datenbank-Bezeichner
- CAS
87460-09-1- PubChem CID
- 13187470
- DTXSID
DTXSID40525888- EC Number
- 416-050-5、618-020-9
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3
- Polarare Oberfläche (TPSA)
- 63,6 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 10
- Schwere Atome
- 24
- Formalladung
- 0
- Komplexität
- 412
Physikochemische Eigenschaften
- Schmelzpunkt
- 65 · 65-67°C
- Siedepunkt
- 581.6 · 581.6±43.0 °C(Predicted)
- Dichte
- 1.191 · 1.191±0.06 g/cm3(Predicted)
- storage temp.
- 2 · Sealed in dry,2-8°C
- Löslichkeit
- Ethyl Acetate, Methanol
- Aggregatzustand
- Solid
- pka
- 2.52 · 2.52±0.50(Predicted)
- Farbe
- White
- CAS Datenbank
- 87460 · 87460-09-1(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H318: Causes serious eye damage [Danger Serious eye damage/eye irritation]
P264+P265, P280, P305+P354+P338, and P317 (click each P-code to see the statement)
Danger
H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
P264+P265, P280, P305+P354+P338, and P317 (click each P-code to see the statement)
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 09-12-2013 https://echa.europa.eu/registration-dossier/-/registered-dossier/14004
Hazard Classes and Categories
Eye Dam. 1 (100%)
Eye damage - category 1
Eye Dam. 1
Sicherheitsdaten
- risk_code
- 41
- hazard_code
- Xi
- safety_code
- 26-36/39
Chemie und Industrie
Anwendungen
VerwendenIntermediate in the synthesis of angiotensin and fosinopril. Impurity in the preparation of Fosinopril Sodium.
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