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PENTAERYTHRITOL PROPOXYLATE

PENTAERYTHRITOL PROPOXYLATE structure

PENTAERYTHRITOL PROPOXYLATE 

structure
  • CAS No:

    9051-49-4

  • Formula:

    C22H48O12

  • Chemical Name:

    PENTAERYTHRITOL PROPOXYLATE

  • Synonyms:

    bis(hydroxymethyl)-1,3-propanediol(4:1);3-{3-(3-Hydroxypropoxy)-2,2-bis[(3-hydroxypropoxy)methyl]propoxy} -1-propanol - 2,2-bis(hydroxymethyl)-1,3-propanediol (1:1);pentaerythritolpropoxylate(5/4po/oh);Poly[oxy(methyl-1,2-ethanediyl)],.alpha.-hydro-.omega.-hydroxy-,etherwith2,2-bis(hydroxymethyl)-1,3-propanediol(4:1);PENTAERYTHRITOL PROPOXYLATE;PENTAERYTHRITOL PROPOXYLATE (17/8 PO/OH) , AVERAGE MN CA. 629;PENTAERYTHRITOL PROPOXYLATE (5/4 PO/OH), AVERAGE MN CA. 426;Polyoxy(methyl-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-, ether with 2,2-bis(hydroxymethyl)-1,3-propanediol (4:1)

Description

ChEBI: A hydroxypolyether in which a hydroxy-poly(propylene oxide) chain is connected to each of the methyl groups of neopentane. It is commonly used to crystallise proteins. In the diagram, a + b + c + d ~ 5.


Pentaerythritol propoxylate (5/4 PO/OH) is a pentaerythriol based branched polymer that can be used as a crystallization agent to generate ordered, high resolution diffraction quality crystals.

PENTAERYTHRITOL PROPOXYLATE Basic Attributes

504.60932

504.31500

500-030-9

TSCA listed

Characteristics

198.76000

-2.48920

1.05 g/mL at 25 °C(lit.)

246-248 °C

>300 °C(lit.)

276.9ºC

n20/D1.464

Non flammable

Safety Information

NONH for all modes of transport

3

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

PENTAERYTHRITOL PROPOXYLATE Use and Manufacturing

Pentaerythritol propoxylate may be used as a precipitant in reservoir solution for the crystallization of Phosphate Transporter(PiPT) and Aggregation Suppressing Protein A(AgsA). It may also acts as a reservoir solution for Phytosulfokine (PSK)- receptor PSKR- and somatic embryogenesis receptor-like kinases (SERKs) complex.

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