Sulindac Sulfide - ≥98% , CAS No.32004-67-4

CAS: 32004-67-4 Cat. No.: S160989 Peso molecular: 340.41 Número EC: 250-892-2 PubChem CID: 6034911
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
(E/Z)-Sulindac sulfide | J-018597 | {5-Fluoro-2-methyl-1-[4-(methylsulphanyl)benzylidene]-1H-inden-3-yl}acetic acid | SFI | 2-[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]acetic acid | cis-Sulindac sulfide | MFCD00869764 | SUL
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
S160989-5mg
3
79,90US$
25mg
S160989-25mg
2
285,90US$
100mg
S160989-100mg
1
799,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C 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.

Descripción general

Sulindac Sulfide is a potent γ-secretase modulator (GSM).Sulindac Sulfide selectively reduces Aβ42 production in favor of shorter Aβ species. Sulindac Sulfide can be used for researching Alzheimer’s disease.

Specifications

Sinónimos
(E/Z)-Sulindac sulfide | J-018597 | {5-Fluoro-2-methyl-1-[4-(methylsulphanyl)benzylidene]-1H-inden-3-yl}acetic acid | SFI | 2-[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]acetic acid | cis-Sulindac sulfide | MFCD00869764 | SUL
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Cell-permeable, active metabolite of Sulindac. Inhibits Ras-induced malignant transformation and Ras/Raf-dependent transactivation. COX-1 and 2 inhibitor (K i values are 1.02 and 10.43 μM, respectively). Additionally, inhibits γ-secretase.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504763992
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763992
Sonrisas canónicasCC1=C(C2=C(C1=CC3=CC=C(C=C3)SC)C=CC(=C2)F)CC(=O)O
IUPAC Name2-[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]acetic acid
InChIKeyLFWHFZJPXXOYNR-RQZCQDPDSA-N
INCHI1S/C20H17FO2S/c1-12-17(9-13-3-6-15(24-2)7-4-13)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9+
Isómeros SMILES CC\1=C(C2=C(/C1=C/C3=CC=C(C=C3)SC)C=CC(=C2)F)CC(=O)O
WGK Alemania 3
PubChem CID 6034911
Peso molecular 340.41

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
SuperclassBenzenoids
ClaseIndenes and isoindenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentIndenes and isoindenes
Alternative Parents Thiophenol ethers  Alkylarylthioethers  Benzene and substituted derivatives  Aryl fluorides  Sulfenyl compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Indene - Aryl thioether - Thiophenol ether - Alkylarylthioether - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Sulfenyl compound - Thioether - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organofluoride - Organohalogen compound - Carbonyl group - Aromatic homopolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as indenes and isoindenes. These are compounds containing an indene moiety(which consists of a cyclopentadiene fused to a benzene ring), or a isoindene moiety (which consists of a cyclopentadiene fused to cyclohexadiene ring).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
H2321031Certificate of AnalysisJul 31, 2023 S160989
H2321032Certificate of AnalysisJul 31, 2023 S160989
H2321033Certificate of AnalysisJul 31, 2023 S160989
H2321072Certificate of AnalysisJul 31, 2023 S160989
H2321073Certificate of AnalysisJul 31, 2023 S160989
H2321074Certificate of AnalysisJul 31, 2023 S160989
Propiedades químicas y físicas
SensibilidadHeat sensitive;Hygroscopic
Punto de fusión (°C)186 °C
Peso molecular340.400 g/mol
XLogP34.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass340.093 Da
Monoisotopic Mass340.093 Da
Topological Polar Surface Area62.600 Ų
Heavy Atom Count24
Formal Charge0
Complexity546.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Preguntas frecuentes y artículos
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.