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Home > Encyclopedia > Poly(oxy-1,2-ethanediyl), α-(3-carboxy-1-oxopropyl)-ω-methoxy-

Poly(oxy-1,2-ethanediyl), α-(3-carboxy-1-oxopropyl)-ω-methoxy-

Poly(oxy-1,2-ethanediyl), α-(3-carboxy-1-oxopropyl)-ω-methoxy- structure

Poly(oxy-1,2-ethanediyl), α-(3-carboxy-1-oxopropyl)-ω-methoxy- 

structure
  • CAS No:

    31961-02-1

  • Formula:

    (C2H4O)nC5H8O4

  • Chemical Name:

    Poly(oxy-1,2-ethanediyl), α-(3-carboxy-1-oxopropyl)-ω-methoxy-

  • Synonyms:

    Poly(oxy-1,2-ethanediyl),α-(3-carboxy-1-oxopropyl)-ω-methoxy-;Glycols,polyethylene,mono(hydrogen succinate),methyl ether;Methoxy polyethylene glycol succinate;Polyethylene glycol monomethyl ether succinate (1:1);Polyethylene glycol methyl ether succinate;Methoxypolyethylene glycol hydrogen succinate;PEG methyl ether succinate;Monomethoxy polyethylene glycol succinate;O-Methyl-O′-succinyl-polyethylene glycol;Polyethylene glycol monomethyl ether monosuccinate;Polyethylene glycol methyl ether monosuccinate;O-Methyl polyethylene glycol O′-succinate;111379-83-0;173686-79-8;1259855-18-9;1367771-73-0;1620084-64-1;1635373-33-9;1643107-60-1;1700654-45-0

Poly(oxy-1,2-ethanediyl), α-(3-carboxy-1-oxopropyl)-ω-methoxy- Basic Attributes

0

176.06847348 g/mol

57376

DTXSID70288717

Characteristics

72.8 Ų

55 °C

Safety Information

3

36/37/38

26

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Poly(oxy-1,2-ethanediyl), α-(3-carboxy-1-oxopropyl)-ω-methoxy- Use and Manufacturing

Uses

Soluble polymer for solid phase synthesis of imines and β-lactams1; attaching peptides to PEG2,3

Poly(oxy-1,2-ethanediyl), .alpha.-(3-carboxy-1-oxopropyl)-.omega.-methoxy-: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Computed Properties

Molecular Weight:176.17
XLogP3:-0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:176.06847348
Monoisotopic Mass:176.06847348
Topological Polar Surface Area:72.8
Heavy Atom Count:12
Complexity:154
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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