Ethylene glycol bis-(mercaptopropionate)

Product Information

Molecular Formula:
C8H14O4S2
Molecular Weight:
238.3244
Description
Ethylene glycol bis-(mercaptopropionate) is a typical chelating agent with the ability to bind selective drugs and toxic substances.
Synonyms
ETHYLENE GLYCOL BIS(MERCAPTOPROPIONATE); ETHYLENE GLYCOL BIS(3-MERCAPTOPROPIONATE); GLYCOL DIMERCAPTOPROPIONATE; ethylene bis(3-mercaptopropionate); Bis(3-mercaptopropionic acid)1,2-ethanediyl ester; Propanoic acid, 3-mercapto-, 1,2-ethanediyl ester
IUPAC Name
2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate
Canonical SMILES
C(CS)C(=O)OCCOC(=O)CCS
InChI
InChI=1S/C8H14O4S2/c9-7(1-5-13)11-3-4-12-8(10)2-6-14/h13-14H,1-6H2
InChI Key
HAQZWTGSNCDKTK-UHFFFAOYSA-N
Boiling Point
358.7°C at 760 mmHg
Flash Point
255 °C
Purity
95%
Density
1.218 g/cm3
Appearance
Colorless to Light yellow clear liquid

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3
0.5
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
9
Exact Mass
238.03335127 g/mol
Monoisotopic Mass
238.03335127 g/mol
Topological Polar Surface Area
54.6Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
164
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

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The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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