Thiocolchicine - ≥98% , CAS No.2730-71-4

CAS: 2730-71-4 Cat. No.: T340761 Peso molecular: 415.50 Número EC: 220-346-8 PubChem CID: 17648
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | 10-Demethoxy-10-methylthiocolchicine | Acetamide, N-[(7S)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]- | EINECS 220-346-8 | NC
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
T340761-1mg
3
59,90US$
5mg
T340761-5mg
3
174,90US$
10mg
T340761-10mg
3
219,90US$
25mg
T340761-25mg
2
439,90US$
50mg
T340761-50mg
1
799,90US$
100mg
T340761-100mg
1
1.298,90US$
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

Thiocolchicine is an inhibitor of microtubules by specific binding to tubulin. Modulator of axonal cytoskeleton. Induces apoptosis. Topo I (topoisomerase I) inhibitor.

Specifications

Sinónimos
N-(1, 2, 3-trimethoxy-10-methylsulfanyl-9-oxo-6, 7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | 10-Demethoxy-10-methylthiocolchicine | Acetamide, N-[(7S)-5, 6, 7, 9-tetrahydro-1, 2, 3-trimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]- | EINECS 220-346-8 | NC
Especificaciones y pureza
≥98%
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.
Pureza
≥98%
Propiedades del producto
Datos KiTubulin alpha chain: Ki= 0.7 μM (pig)
Nombres e identificadores
Sonrisas canónicasCC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)SC)OC)OC)OC
IUPAC NameN-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
InChIKeyCMEGANPVAXDBPL-INIZCTEOSA-N
INCHI1S/C22H25NO5S/c1-12(24)23-16-8-6-13-10-18(26-2)21(27-3)22(28-4)20(13)14-7-9-19(29-5)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
Isómeros SMILES CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)SC)OC)OC)OC
RTECS GH0878800
PubChem CID 17648
Peso molecular 415.50

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
SuperclassHydrocarbon derivatives
ClaseTropones
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTropones
Alternative Parents Anisoles  Alkylarylthioethers  Alkyl aryl ethers  Acetamides  Secondary carboxylic acid amides  Cyclic ketones  Sulfenyl compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Aryl thioether - Anisole - Tropone - Alkyl aryl ether - Alkylarylthioether - Benzenoid - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Cyclic ketone - Carboxylic acid derivative - Ether - Thioether - Sulfenyl compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Organosulfur compound - Organic oxide - Carbonyl group - Aromatic homopolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as tropones. These are compounds containing a tropone ring, which is a cycloheptatrienone ring bearing a ketone group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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Mecanismos de acción
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.

12 results found

Lot NumberCertificate TypeFechaArticulo
F2420406Certificate of AnalysisMar 01, 2024 T340761
F2420408Certificate of AnalysisMar 01, 2024 T340761
F2420410Certificate of AnalysisMar 01, 2024 T340761
F2420412Certificate of AnalysisMar 01, 2024 T340761
F2420415Certificate of AnalysisMar 01, 2024 T340761
F2420417Certificate of AnalysisMar 01, 2024 T340761
F2420420Certificate of AnalysisMar 01, 2024 T340761
F2420422Certificate of AnalysisMar 01, 2024 T340761
F2420424Certificate of AnalysisMar 01, 2024 T340761
F2420426Certificate of AnalysisMar 01, 2024 T340761
F2420428Certificate of AnalysisMar 01, 2024 T340761
F2420430Certificate of AnalysisMar 01, 2024 T340761

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Propiedades químicas y físicas
SolubilidadSoluble in 100% ethanol, DMSO, methanol, and chloroform. Almost insoluble in water.
Índice de refracciónn20D1.61 (Predicted)
Rotación específica [α]α20/D -229.1°, c = 0.35 in chloroform
Punto de ebullición (°C)729.06° C at 760 mmHg (Predicted)
Punto de fusión (°C)154-158° C
Peso molecular415.500 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass415.145 Da
Monoisotopic Mass415.145 Da
Topological Polar Surface Area99.200 Ų
Heavy Atom Count29
Formal Charge0
Complexity743.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Preguntas frecuentes y artículos
Calculadoras de soluciones
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