SPP - ≥97% , CAS No.341498-08-6

CAS: 341498-08-6 Cat. No.: S651764 Formula: C14H16N2O4S2 Molecular Weight: 340.4 EC Number: 636-474-6 PubChem CID: 11588139
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
2,5-Pyrrolidinedione, 1-[[1-oxo-4-(2-pyridinyldithio)pentyl]oxy]- | AKOS027256936 | HY-128926 | N-succinimidyl 4-(2-pyridyldithio)pentanoate | 1-{[4-(2-Pyridinyldisulfanyl)pentanoyl]oxy}-2,5-pyrrolidinedione | MFCD20230233 | 2,5-dioxopyrrolidin-1-yl 4-(py
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Germany (EU)
USA*
Price
Qty
100mg
S651764-100mg
Made to order · 8–12 wks

€95.36

€143.09
Save €47.73 (33.35%)
1g
S651764-1g
Made to order · 8–12 wks

€335.73

€504.07
Save €168.34 (33.40%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

SPP is a cleavable disulfide linker, can be used to form cytotoxic compound- linker conjugate

Form:Solid

IC50& Target:Cleavable Disulfide Cleavable

Specifications

Synonyms
2,5-Pyrrolidinedione, 1-[[1-oxo-4-(2-pyridinyldithio)pentyl]oxy]- | AKOS027256936 | HY-128926 | N-succinimidyl 4-(2-pyridyldithio)pentanoate | 1-{[4-(2-Pyridinyldisulfanyl)pentanoyl]oxy}-2,5-pyrrolidinedione | MFCD20230233 | 2,5-dioxopyrrolidin-1-yl 4-(py
Specifications & Purity
≥97%
Biochemical and Physiological Mechanisms
SPP is a cleavable disulfide linker, can be used to form cytotoxic compound- linker conjugate.
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(CCC(=O)ON1C(=O)CCC1=O)SSC2=CC=CC=N2
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 4-(pyridin-2-yldisulfanyl)pentanoate
InChIKeyGTBCXYYVWHFQRS-UHFFFAOYSA-N
INCHI1S/C14H16N2O4S2/c1-10(21-22-11-4-2-3-9-15-11)5-8-14(19)20-16-12(17)6-7-13(16)18/h2-4,9-10H,5-8H2,1H3
Isomeric SMILES CC(CCC(=O)ON1C(=O)CCC1=O)SSC2=CC=CC=N2
PubChem CID 11588139
Molecular Weight 340.4

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPyridines and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyridines and derivatives
Alternative Parents Pyrrolidine-2-ones  Heteroaromatic compounds  Dicarboximides  Organic disulfides  Lactams  Sulfenyl compounds  Monocarboxylic acids and derivatives  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridine - Pyrrolidone - 2-pyrrolidone - Dicarboximide - Heteroaromatic compound - Pyrrolidine - Lactam - Organic disulfide - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Sulfenyl compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Carbonyl group - Organic oxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilityDMSO : 100 mg/mL (293.75 mM; Need ultrasonic)
Molecular Weight340.400 g/mol
XLogP31.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass340.055 Da
Monoisotopic Mass340.055 Da
Topological Polar Surface Area127.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity417.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

Frequently Asked Questions

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 341498-08-6, the molecular formula is C14H16N2O4S2, and the molecular weight is 340.4 g/mol. InChIKey GTBCXYYVWHFQRS-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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