Fosbretabulin tromethamine , Tubulin disrupting agent, CAS No.404886-32-4, Tubulin disrupting agent

CAS: 404886-32-4 Cat. No.: F671081 Molecular Weight: 517.5
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Synonyms
Fosbretabulin tromethamine | Q27279017 | Fosbretabulin tromethamine (USAN) | Fosbretabulin tromethamine [USAN] | FOSBRETABULIN TROMETHAMINE [MI] | CHEMBL2105643 | GBW044919E | D09619 | Zybrestat | 1,3-Dihydroxy-2-(hydroxymethyl)propan-2-aminium 2-methoxy-
Storage
Room temperature
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Size
Status
Price
Qty
1mg
F671081-1mg
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$999.90
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

Specifications

Synonyms
Fosbretabulin tromethamine | Q27279017 | Fosbretabulin tromethamine (USAN) | Fosbretabulin tromethamine [USAN] | FOSBRETABULIN TROMETHAMINE [MI] | CHEMBL2105643 | GBW044919E | D09619 | Zybrestat | 1, 3-Dihydroxy-2-(hydroxymethyl)propan-2-aminium 2-methoxy-
Storage
Room temperature
Action Type
DISRUPTING AGENT
Mechanism of action
Tubulin disrupting agent
Names and Identifiers
Canonical SmilesCOC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OP(=O)(O)O.C(C(CO)(CO)N)O
IUPAC Name2-amino-2-(hydroxymethyl)propane-1,3-diol;[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate
InChIKeyFIDMEHCRMLKKPZ-YSMBQZINSA-N
INCHI1S/C18H21O8P.C4H11NO3/c1-22-14-8-7-12(9-15(14)26-27(19,20)21)5-6-13-10-16(23-2)18(25-4)17(11-13)24-3;5-4(1-6,2-7)3-8/h5-11H,1-4H3,(H2,19,20,21);6-8H,1-3,5H2/b6-5-;
Isomeric SMILES COC1=C(C=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC)OP(=O)(O)O.C(C(CO)(CO)N)O
Molecular Weight 517.5
Reaxy-Rn 18495822
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18495822&ln=

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClassStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Phenyl phosphates  Styrenes  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  1,2-aminoalcohols  Primary alcohols  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkNot available
Substituents Stilbene - Phenyl phosphate - Aryl phosphate - Aryl phosphomonoester - Phenoxy compound - Anisole - Methoxybenzene - Styrene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Organic phosphoric acid derivative - Phosphoric acid ester - 1,2-aminoalcohol - Ether - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Primary alcohol - Primary aliphatic amine - Primary amine - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Alcohol - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
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:
Solution Calculators
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