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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)

4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)

4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) Structure
  • ₹0
  • Product name: 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)
  • CAS: 141650-31-9
  • MF: C19H22N2O5
  • MW: 358.39
  • EINECS:
  • MDL Number:MFCD08275579
  • Synonyms:ATENOLOL IMPURITY E;4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE);4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetaMide (Atenolol IMpurity E);Atenolol Impurity 5（Atenolol EP Impurity E）;2,2'-[(2-Hydroxypropane-1,3-diyl)bi;Benzeneacetamide, 4,4'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis-;4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide;2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide
Properties Safety Information Description
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :>205°C (dec.)
Boiling point :696.1±55.0 °C(Predicted)
Density :1.280±0.06 g/cm3(Predicted)
storage temp. :-20°C Freezer, Under inert atmosphere
solubility :DMSO (Slightly), Ethanol (Slightly, Heated), Methanol (Slightly, Heated, Sonicated)
pka :13.35±0.20(Predicted)
form :Solid
color :Off-White to Light Brown

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Warning
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H302 Harmful if swallowed Acute toxicity,oral Category 4 Warning GHS hazard pictograms P264, P270, P301+P312, P330, P501
Precautionary statements:
P264 Wash hands thoroughly after handling.
P264 Wash skin thouroughly after handling.
P270 Do not eat, drink or smoke when using this product.
P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell.
P330 Rinse mouth.
P501 Dispose of contents/container to..…

Description

4,4''-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker. Atenolol EP Impurity E

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Atenolol Metoprolol Acid 2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE 4-Hydroxyphenylacetamide 2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE 2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide 2-Phenylacetamide ATENOLOL-D7 C-Desmethyl Atenolol 4-Hydroxyphenylacetic acid [[p-(2-methoxyethyl)phenoxy]methyl]oxirane 4-(3-Amino-2-hydroxypropoxy)phenylacetamide

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Suppliers and manufacturers

OPULENT PHARMA Anant Pharmaceuticals Pvt Ltd KARPSCHEM LABORATORIES Varanous Labs Pvt Ltd Besil Chem LLP Orgamine Chemicals(I) Pvt Ltd Molsyns Research AnalyticsStanza Inc Pharmaffiliates Analytics and Synthetics P. Ltd Olympus Chemicals & Fertilizers