Tri(ethylene glycol) bis(chloroformate)

Inquiry

Molecular Formula:

C8H12Cl2O6

Molecular Weight:

275.08

CAS Number:

17134-17-7

Catalog Number:

17134-17-7

Product Information

Molecular Formula:

C8H12Cl2O6

Molecular Weight:

275.08

Description

Tri(ethylene glycol) bis(chloroformate) is an instrumental chemical constituent harnessed extensively in the domain of biomedicine. Often utilized in the synthetic realm of pharmaceutical derivation, this compound assumes paramount significance. Particularly directed towards the fabrication of medicines targeting distinctive ailments, it assumes a pivotal function. By harnessing its potential, the augmentation and incorporation of therapeutic attributes thrive within drug molecules, thereby amplifying their efficacy and remedial characteristics.

Synonyms

Tri(ethyleneglycol)bis(chloroformate); ethane-1,2-diylbis(oxyethane-2,1-diyl)dicarbonochloridate; Carbonochloridicacid,1,2-ethanediylbis(oxy-2,1-ethanediyl)ester; 2-(2-{2-[(chlorocarbonyl)oxy]ethoxy}ethoxy)ethylchloroformate; Carbonochloridicacid,C,C'-(1,2-ethanediylbis(oxy-2,1-ethanediyl))ester; Carbonochloridicacid,C,C'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)]ester

IUPAC Name

2-[2-(2-carbonochloridoyloxyethoxy)ethoxy]ethyl carbonochloridate

Canonical SMILES

C(COCCOC(=O)Cl)OCCOC(=O)Cl

InChI

InChI=1S/C8H12Cl2O6/c9-7(11)15-5-3-13-1-2-14-4-6-16-8(10)12/h1-6H2

InChI Key

IFOIGJKHVZBFPR-UHFFFAOYSA-N

Boiling Point

334.3ºC at 760 mmHg

Flash Point

113 ℃ (C.C)

Purity

95%

Density

1.34 g/mL at 25ºC(lit.)

Appearance

clear colourless to brown liquid

Storage

0-6ºC

Refractive Index

1.4570

Safety Information

Hazards

H301 H311 H314 H331

Precautionary Statement

P261 P280 P305+P351+P338 P310

Computed Properties

XLogP3

1.8

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

274.0010935 g/mol

Monoisotopic Mass

274.0010935 g/mol

Topological Polar Surface Area

71.1Å²

Heavy Atom Count

Formal Charge

Complexity

189

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
KR-102363604-B1	LONG CHAIN BRANCHED Î±-OLEFIN POLYMER PREPARED BY NON-CATALYTIC C-H INSERTION REACTION OF AZIDO FORMATE, AND METHOD OF PREPARING SAME	2021-06-29
WO-2022047268-A1	Deposition of films onto battery material powders	2020-08-29
US-2021347809-A1	Heterodimer compositions and methods for the treatment of ocular disorders	2020-05-01
WO-2021220061-A2	Heterodimer compositions and methods for the treatment of ocular disorders	2020-05-01
WO-2021110860-A1	Reactive conjugates	2019-12-03
KR-20210054428-A	A method of preparing a biodegrading microcapsule	2019-11-05
KR-20210054429-A	A method of preparing a biodegrading microcapsule	2019-11-05
WO-2021091046-A1	Biodegradable microcapsule and method for manufacturing same	2019-11-05
KR-102355447-B1	A method of preparing a biodegrading microcapsule	2019-11-05
WO-2021024041-A1	Controlled release drug dimers	2019-08-07

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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