1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate
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1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate
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CAS No:
87460-09-1
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Formula:
C19H23O4P
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Chemical Name:
1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate
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Synonyms:
Acetic acid,2-[hydroxy(4-phenylbutyl)phosphinyl]-,1-(phenylmethyl) ester;Acetic acid,[hydroxy(4-phenylbutyl)phosphinyl]-,phenylmethyl ester;1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate;[Hydroxy-(4-phenyl-butyl)-phosphinoyl]-acetic acid benzyl ester;(2-(Benzyloxy)-2-oxoethyl)(4-phenylbutyl)phosphinicacid
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CAS No:
1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate Basic Attributes
346.36
346.36
416-050-5
DTXSID40525888
2918990090
Characteristics
63.6
4.65
1.2±0.1 g/cm3
68-70 °C @ Solvent: Diethyl ether, Hexane
581.6±43.0 °C at 760 mmHg
305.5±28.2 °C
1.558
-20°C Freezer
Safety Information
41
26-36/39
Xi
P280, P305+P351+P338, P310
H318
|Danger|H318: Causes serious eye damage [Danger Serious eye damage/eye irritation]|P280, P305+P351+P338, and P310|H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory.
1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate Use and Manufacturing
Intermediate in the synthesis of angiotensin and fosinopril. Impurity in the preparation of Fosinopril Sodium.
Computed Properties
Molecular Weight:346.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:346.13339621
Monoisotopic Mass:346.13339621
Topological Polar Surface Area:63.6
Heavy Atom Count:24
Complexity:412
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate
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