SPDMV - Moligand™,≥96% , CAS No.890409-85-5

CAS: 890409-85-5 Cat. No.: S646303 Fórmula: C15H18N2O4S2 Peso molecular: 354.44 PubChem CID: 57901154
Disponível para encomenda
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
Synonyms
2,5-Dioxopyrrolidin-1-yl 4-methyl-4-(pyridin-2-yldisulfaneyl)pentanoate
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Size
Alemanha (EU)
USA*
Price
Qty
50mg
S646303-50mg
Sob encomenda · 8–12 semanas
134,41€
250mg
S646303-250mg
Sob encomenda · 8–12 semanas
347,01€
1g
S646303-1g
Sob encomenda · 8–12 semanas
694,10€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™,≥96% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

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

Visão geral

SPDMV is a glutathione cleavable ADC linker used for the antibody-drug conjugate (ADCs).

Specifications

Sinónimos
2,5-Dioxopyrrolidin-1-yl 4-methyl-4-(pyridin-2-yldisulfaneyl)pentanoate
Especificações e pureza
Moligand™,≥96%
Mecanismos bioquímicos e fisiológicos
SPDMV is a glutathione cleavable ADC linker used for the antibody-drug conjugate (ADCs).
Condições de armazenamento de armazenamento
Protected from light,Store at -20°C,Argon charged
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Grau
Moligand™
Pureza
≥96%
Nomes e identificadores
Sorrisos canónicosCC(C)(CCC(=O)ON1C(=O)CCC1=O)SSC2=CC=CC=N2
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 4-methyl-4-(pyridin-2-yldisulfanyl)pentanoate
InChIKeyGOJXFKVHNIGABU-UHFFFAOYSA-N
INCHI1S/C15H18N2O4S2/c1-15(2,23-22-11-5-3-4-10-16-11)9-8-14(20)21-17-12(18)6-7-13(17)19/h3-5,10H,6-9H2,1-2H3
SMILES isoméricas CC(C)(CCC(=O)ON1C(=O)CCC1=O)SSC2=CC=CC=N2
PubChem CID 57901154
Peso molecular 354.44

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
ClassePyridines 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
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDataItem
H2625608Certificate of AnalysisMar 14, 2026 S646303
H2625636Certificate of AnalysisMar 14, 2026 S646303
H2625637Certificate of AnalysisMar 14, 2026 S646303
Propriedades químicas e físicas
SolubilidadeDMSO : 100 mg/mL (282.14 mM; Need ultrasonic)
Sensibilidademoisture sensitive
Peso molecular354.400 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass354.071 Da
Monoisotopic Mass354.071 Da
Topological Polar Surface Area127.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity454.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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