Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate

Base Information

Chemical Name:Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate
CAS No.:87460-09-1
Molecular Formula:C19H23O4P
Molecular Weight:346.363
Hs Code.:2918990090
European Community (EC) Number:416-050-5,618-020-9
DSSTox Substance ID:DTXSID40525888
Wikidata:Q72441328
Mol file:87460-09-1.mol

Synonyms:87460-09-1;Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate;(2-(Benzyloxy)-2-oxoethyl)(4-phenylbutyl)phosphinic acid;Benzyl Hydroxy(4-phenylbutyl)phosphinoacetate;(2-oxo-2-phenylmethoxyethyl)-(4-phenylbutyl)phosphinic acid;[2-(Benzyloxy)-2-oxoethyl](4-phenylbutyl)phosphinic acid;BENZYL [HYDROXY-(4-PHENYLBUTYL)PHOSPHINYL] ACETATE;benzyl (hydroxy-(4-phenylbutyl)phosphinyl) acetate;[Hydroxy(4-phenylbutyl)phosphinyl]acetic acid, phenylmethyl ester;Acetic acid, [hydroxy(4-phenylbutyl)phosphinyl]-, phenylmethyl ester;EC 416-050-5;(2-(Benzyloxy)-2-oxoethyl)(4-phenylbutyl)phosphinicacid;DTXSID40525888;[Hydroxy-(4-phenylbutyl)phosphinyl]acetic acid phenylmethyl ester;2-(BENZYLOXY)-2-OXOETHYL(4-PHENYLBUTYL)PHOSPHINIC ACID;BCP13511;MFCD09033183;AKOS015888651;AC-6232;AS-15373;CS-0456794;NS00040886;Benzyl[hydroxy-(4-phenylbutyl)phosphinyl]acetate;A842221;Q-100874;(2-(Benzyloxy)-2-oxoethyl)-(4-phenylbutyl)phosphinic acid;BENZYL [HYDROXY-(4-PHENYL-BUTYL)-PHOSPHINOYL]-ACETATE;[Hydroxy-(4-phenyl-butyl)-phosphinoyl]-acetic acid benzyl ester;[Hydroxy-(4-phenylbutyl)phosphinyl]acetic acid, phenylmethyl ester;2-[Hydroxy(4-phenylbutyl)phosphinyl]acetic Acid 1-(Phenylmethyl) Ester

Suppliers and Price of Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
BenzylHydroxy(4-phenylbutyl)phosphinoacetate
1g
$ 90.00

Medical Isotopes, Inc.
BenzylHydroxy(4-phenylbutyl)phosphinoacetate
10 g
$ 1460.00

Matrix Scientific
(2-(Benzyloxy)-2-oxoethyl)-(4-phenylbutyl)phosphinic acid 95+%
1g
$ 807.00

Matrix Scientific
(2-(Benzyloxy)-2-oxoethyl)-(4-phenylbutyl)phosphinic acid 95+%
250mg
$ 364.00

Crysdot
(2-(Benzyloxy)-2-oxoethyl)(4-phenylbutyl)phosphinicacid 95+%
10g
$ 473.00

Biosynth Carbosynth
Benzyl hydroxy(4-phenylbutyl)phosphinoacetate
2 g
$ 396.40

Biosynth Carbosynth
Benzyl hydroxy(4-phenylbutyl)phosphinoacetate
1 g
$ 218.10

Biosynth Carbosynth
Benzyl hydroxy(4-phenylbutyl)phosphinoacetate
500 mg
$ 125.00

Biosynth Carbosynth
Benzyl hydroxy(4-phenylbutyl)phosphinoacetate
10 g
$ 1310.40

Biosynth Carbosynth
Benzyl hydroxy(4-phenylbutyl)phosphinoacetate
5 g
$ 720.80

Total 64 raw suppliers

Chemical Property of Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate

Chemical Property:

Vapor Pressure:2.28E-14mmHg at 25°C
Melting Point:65-67ºC
Refractive Index:1.557
Boiling Point:581.6 °C at 760 mmHg
PKA:2.52±0.50(Predicted)
Flash Point:305.5 °C
PSA：73.41000
Density:1.191 g/cm³
LogP:4.02310
Storage Temp.:-20?C Freezer
Solubility.:Ethyl Acetate, Methanol
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:346.13339621
Heavy Atom Count:24
Complexity:412

Purity/Quality:

99% ^*data from raw suppliers

BenzylHydroxy(4-phenylbutyl)phosphinoacetate ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 41
Safety Statements: 26-36/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCCCP(=O)(CC(=O)OCC2=CC=CC=C2)O
Uses Intermediate in the synthesis of angiotensin and fosinopril. Impurity in the preparation of Fosinopril Sodium.

Technology Process of Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate

There total 8 articles about Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 61.0%