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SPDP

CAT: 0013-GTR19161022-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19161022-01Size:500 mg
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Description
A heterobifunctional crosslinker for amine-to-sulfhydryl conjugation via NHS-ester and pyridyldithiol reactive groups that form cleavable (reducible) disulfide bonds with cysteine sulfhydryls. (In Vitro) :Equal amounts of anti-CD11c and anti-CTLA-4 Abs (in borate buffered saline; pH 8.5) are activated using SPDP.
CAS Number
68181-17-9
Product Name Alternative
SPDP Crosslinker, SPDP Cross linker, SPDP Cross-linker, SPDP NHS ester
Purity
>98% (HPLC)
Solubility
10 mM in DMSO
Smiles
O=C (ON1C (CCC1=O) =O) CCSSC2=NC=CC=C2
Molecular Formula
C12H12N2O4S2
Molecular Weight
312.3647
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
Propanoic acid, 3- (2-pyridinyldithio) -, 2,5-dioxo-1-pyrrolidinyl ester

Chemical Information

N-Succinimidyl 3-(2-pyridyldithio)propionate

heterobifunctional reagent

CAS Number68181-17-9
PubChem CID100682
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 3-(pyridin-2-yldisulfanyl)propanoate
Molecular FormulaC12H12N2O4S2
Molecular Weight312.4
XLogP0.7
Topological Polar Surface Area127
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count20
Formal Charge0
Complexity376
SMILES
C1CC(=O)N(C1=O)OC(=O)CCSSC2=CC=CC=N2
InChI
InChI=1S/C12H12N2O4S2/c15-10-4-5-11(16)14(10)18-12(17)6-8-19-20-9-3-1-2-7-13-9/h1-3,7H,4-6,8H2
InChIKey
JWDFQMWEFLOOED-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Succinimidyl 3-(2-pyridyldithio)propionate
CAS: 68181-17-9
CID: 100682
Formula: C12H12N2O4S2
MW: 312.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight312.4
XLogP30.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass312.02384922
Monoisotopic Mass312.02384922
Topological Polar Surface Area127 Ų
Heavy Atom Count20
Formal Charge0
Complexity376
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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