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2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol

2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol structure

CAS No:
7218-43-1
Formula:
C7H12O3
Chemical Name:
2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol
Synonyms:
Ethanol,2-[2-(2-propyn-1-yloxy)ethoxy]-;Ethanol,2-[2-(2-propynyloxy)ethoxy]-;2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol;Diethylene glycol monopropargyl ether;3,6-Dioxa-8-nonyn-1-ol;SR3-062;2-(2-(Prop-2-ynyloxy)ethoxy)ethanol;2-(2-Prop-2-ynoxyethoxy)ethanol
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

Propargyl-PEG2-OH is a PEG-based PROTAC linker can be used in the synthesis of Thalidomide-O-PEG2-propargyl (HY-126458)[1].

2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol Basic Attributes

Molecular Weight：

144.168

Exact Mass：

144.17

EC Number：

230-612-5

DSSTox ID：

DTXSID50222513

Characteristics

PSA：

38.69000

XLogP3：

-0.61

Density：

1.0583 g/cm³ @ Temp: 20 °C

Boiling Point：

76-77 °C @ Press: 12 Torr

Flash Point：

90.3±21.8 °C

Refractive Index：

1.453

Safety Information

GHS Classification：

|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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:144.17
XLogP3:-0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:144.078644241
Monoisotopic Mass:144.078644241
Topological Polar Surface Area:38.7
Heavy Atom Count:10
Complexity:103
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol

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CN
2 YRS

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Trader Supplier of HEXAETHYLENE GLYCOL

HO-PEG2-Propargyl

CAS No.: 7218-43-1

Content: 98%

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Guide of 2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
Recommended Suppliers
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2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol

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