Thiolutin - ≥95% , CAS No.87-11-6

CAS: 87-11-6 Cat. No.: T102393 Summenformel: C8H8N2O2S2 Molekulargewicht: 228.29 EG-Nummer: 635-840-2 PubChem CID: 6870
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GRADE & PURITY ≥95%
Synonyms
AS-72926 | 3-Acetamido-5-methylpyrrolin-4-one(4,3-d)-1,2-dithiole | 1,2-DITHIOLO(4,3-B)PYRROL-5(4H)-ONE, 6-ACETAMIDO-4-METHYL- | NSC 3927 | 1, 6-acetamido-4-methyl- | 6-Acetamido-4-methyl-1,2-dithiolo(4,3-b)pyrrol-5(4H)-one | HY-N6712 | BRN 0209485 | N-(4
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
T102393-1mg
—
Auf Lager ≥10
231,60€
5mg
T102393-5mg
—
Auf Lager ≥10
536,18€
25mg
T102393-25mg
—
4 Auf Lager
1.737,99€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Thiolutin is an RNA polymerase inhibitor, and a sulfur-based microbial antibiotic generated by Streptomyces sp. The compound has been shown to inhibit transcription in Saccharomyces cerevisiae and mRNA degradation. Thiolutin inhibits the adhesion of endothelial cells, including adhesion of human umbilical vein endothelial cells (HUVECs) to vitronectin, and restricts tumor cell-induced angiogenesis. Studies have reported that Thiolutin is an effective inducer of HSP 27 (heat shock protein 27; Hsp27) phosphorylation. Research shows that in the presence of Thiolutin, the interaction between Hsp27 and nestin is disrupted, which results in the breakdown of nestin filaments.
An RNA polymerase inhibitor and suppressor of tumor cell-induced angiogenesis

Specifications

Synonyme
AS-72926 | 3-Acetamido-5-methylpyrrolin-4-one(4,3-d)-1,2-dithiole | 1,2-DITHIOLO(4,3-B)PYRROL-5(4H)-ONE, 6-ACETAMIDO-4-METHYL- | NSC 3927 | 1, 6-acetamido-4-methyl- | 6-Acetamido-4-methyl-1,2-dithiolo(4,3-b)pyrrol-5(4H)-one | HY-N6712 | BRN 0209485 | N-(4
Spezifikationen & Reinheit
≥95%
Biochemische und physiologische Mechanismen
Sulfur-based antibiotic agent. Potent RNA polymerase inhibitor. Inhibits endothelial cell adhesion (IC 50 = 0.83 μM). Suppresses tumor cell induced angiogenesis and shows antitumor effects in vivo.
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Hinweis
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. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180184
Kanonisches Lächeln
CC(=O)NC1=C2C(=CSS2)N(C1=O)C
IUPAC Name
N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)acetamide
InChIKey
MHMRAFONCSQAIA-UHFFFAOYSA-N
INCHI
1S/C8H8N2O2S2/c1-4(11)9-6-7-5(3-13-14-7)10(2)8(6)12/h3H,1-2H3,(H,9,11)
Isomere SMILES
CC(=O)NC1=C2C(=CSS2)N(C1=O)C
WGK Deutschland
3
RTECS
JP1355000
PubChem CID
6870
UN-Nummer
2811
Molekulargewicht
228.29

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
SuperclassOrganic nitrogen compounds
KlasseOrganonitrogen compounds
SubclassN-arylamides
Intermediate Tree Nodes Not available
Direct ParentN-acetylarylamines
Alternative Parents N-methylpyrroles  Heteroaromatic compounds  Acetamides  1,2-dithioles  Secondary carboxylic acid amides  Lactams  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents N-acetylarylamine - N-methylpyrrole - Substituted pyrrole - Pyrrole - 1,2-dithiole - Dithiole - Acetamide - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Lactam - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Carbonyl group - Organopnictogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as n-acetylarylamines. These are acetamides where one or more amide hydrogens is substituted by an aryl group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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MDA-N (28205 Activities)
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Zugehörige Ziele (nicht menschlich)
Staphylococcus epidermidis (22802 Activities)
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Saccharomyces cerevisiae (19171 Activities)
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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

5 results found

Lot NumberCertificate TypeDatumArtikel
D2318550Certificate of AnalysisMar 15, 2023 T102393
D2318588Certificate of AnalysisMar 15, 2023 T102393
D2318589Certificate of AnalysisMar 15, 2023 T102393
D2318591Certificate of AnalysisMar 15, 2023 T102393
E1528141Certificate of AnalysisFeb 07, 2023 T102393
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in DMSO (5 mg/ml), and water (210 mg/L).
EmpfindlichkeitLight sensitive
Molekulargewicht228.300 g/mol
XLogP3-0.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass228.003 Da
Monoisotopic Mass228.003 Da
Topological Polar Surface Area100.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity387.000
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
Citations of This Product
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥95% 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 87-11-6, the molecular formula is C8H8N2O2S2, and the molecular weight is 228.29 g/mol. InChIKey MHMRAFONCSQAIA-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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