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DSSO crosslinker

CAT: 0013-GTR19235971-02Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19235971-02Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DSSO crosslinker
CAS Number
1351828-03-9
Form
White to off-white solid
Smiles
O=C (ON1C (CCC1=O) =O) CCS (CCC (ON2C (CCC2=O) =O) =O) =O
Molecular Formula
C14H16N2O9S
Molecular Weight
388.35
Storage Conditions
Storage/Stability: rt. Handling Conditions: moisture sensitive
Notes
For research use only.

Chemical Information

Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-sulfinyldipropanoate
CAS Number1351828-03-9
PubChem CID89600516
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 3-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]sulfinylpropanoate
Molecular FormulaC14H16N2O9S
Molecular Weight388.35
XLogP-2.9
Topological Polar Surface Area164
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count10
Heavy Atom Count26
Formal Charge0
Complexity602
SMILES
C1CC(=O)N(C1=O)OC(=O)CCS(=O)CCC(=O)ON2C(=O)CCC2=O
InChI
InChI=1S/C14H16N2O9S/c17-9-1-2-10(18)15(9)24-13(21)5-7-26(23)8-6-14(22)25-16-11(19)3-4-12(16)20/h1-8H2
InChIKey
XJSVVHDQSGMHAJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-sulfinyldipropanoate
CAS: 1351828-03-9
CID: 89600516
Formula: C14H16N2O9S
MW: 388.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight388.35
XLogP3-2.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count10
Exact Mass388.05765127
Monoisotopic Mass388.05765127
Topological Polar Surface Area164 Ų
Heavy Atom Count26
Formal Charge0
Complexity602
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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