Vindesine sulfate - ≥98% , CAS No.59917-39-4

CAS: 59917-39-4 Cat. No.: V342764 Formule: C43H55N5O7H2SO4 Poids moléculaire: 852.02 Numéro CE: 261-984-7 PubChem CID: 43116
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
AKOS015895863 | Vindesine (sulfate) | CAS-59917-39-4 | FILDESI | DTXSID0049074 | s2440 | Vindesine sulfate salt | CCG-101151 | DTXCID0029000 | VindesineSulfateSalt | CHEBI:32295 | HMS2052B03 | Vindesine sulfate salt hydrate | BV164524 | Desacetylvinblasti
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
V342764-1mg
—
9 En stock
100,57€
5mg
V342764-5mg
—
2 En stock
234,20€
10mg
V342764-10mg
—
2 En stock
374,78€
25mg
V342764-25mg
—
2 En stock
749,64€
50mg
V342764-50mg
—
2 En stock
1 318,88€
100mg
V342764-100mg
—
2 En stock
2 099,84€
Enter a quantity for the sizes you want to add.
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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.

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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.

Vue d’ensemble

Vindesine sulfate is a vinca alkaloid derived from vinblastine. Vindesine sulfate is an inhibitor of Tubulin.

Specifications

Synonymes
AKOS015895863 | Vindesine (sulfate) | CAS-59917-39-4 | FILDESI | DTXSID0049074 | s2440 | Vindesine sulfate salt | CCG-101151 | DTXCID0029000 | VindesineSulfateSalt | CHEBI:32295 | HMS2052B03 | Vindesine sulfate salt hydrate | BV164524 | Desacetylvinblasti
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504753623
Sourires canoniques
CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)N)O)O)CC)OC)C(=O)OC)O.OS(=O)(=O)O
IUPAC Name
methyl (13S,15S,17S)-13-[(1R,9R,10S,11R,12R,19R)-10-carbamoyl-12-ethyl-10,11-dihydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraen-4-yl]-17-ethyl-17-hydroxy-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraene-13-carboxylate;sulfuric acid
InChIKey
COFJBSXICYYSKG-FJFFLIEUSA-N
INCHI
1S/C43H55N5O7.H2O4S/c1-6-39(52)21-25-22-42(38(51)55-5,33-27(13-17-47(23-25)24-39)26-11-8-9-12-30(26)45-33)29-19-28-31(20-32(29)54-4)46(3)35-41(28)15-18-48-16-10-14-40(7-2,34(41)48)36(49)43(35,53)37(44)50;1-5(2,3)4/h8-12,14,19-20,25,34-36,45,49,52-53H,6-7,13,15-18,21-24H2,1-5H3,(H2,44,50);(H2,1,2,3,4)/t25-,34+,35-,36-,39+,40-,41-,42+,43+;/m1./s1
Isomères SMILES
CC[C@@]1(C[C@@H]2C[C@@](C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)[C@]78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C)(C(=O)N)O)O)CC)OC)C(=O)OC)O.OS(=O)(=O)O
PubChem CID
43116
Poids moléculaire
852.02

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
SuperclassAlkaloids and derivatives
ClasseVinca alkaloids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentVinca alkaloids
Alternative Parents Quinoline carboxamides  Carbazoles  3-alkylindoles  Anisoles  Dialkylarylamines  Alkyl aryl ethers  Aralkylamines  Piperidines  Organic sulfuric acids  N-alkylpyrrolidines  Tertiary alcohols  Pyrroles  Heteroaromatic compounds  Methyl esters  1,2-aminoalcohols  Cyclic alcohols and derivatives  Primary carboxylic acid amides  Trialkylamines  Secondary alcohols  Amino acids and derivatives  Azacyclic compounds  Monocarboxylic acids and derivatives  Organopnictogen compounds  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Vinca alkaloid skeleton - Carbazole - Quinoline-6-carboxamide - 3-alkylindole - Indole - Indole or derivatives - Anisole - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - Sulfuric acid - Aralkylamine - Piperidine - Benzenoid - N-alkylpyrrolidine - Cyclic alcohol - Heteroaromatic compound - Organic sulfuric acid or derivatives - Pyrrole - Pyrrolidine - Tertiary alcohol - Methyl ester - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Amino acid or derivatives - Carboxamide group - Carboxylic acid ester - 1,2-aminoalcohol - Primary carboxylic acid amide - Ether - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Alcohol - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Amine - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as vinca alkaloids. These are alkaloids with a dimeric chemical structure composed of an indole nucleus (catharanthine), and a dihydroindole nucleus (vindoline), joined together.
External Descriptors alkaloid sulfate salt
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

9 results found

Lot NumberCertificate TypeDateArticle
C2620025Certificate of AnalysisApr 01, 2026 V342764
K2526019Certificate of AnalysisDec 06, 2025 V342764
G2531053Certificate of AnalysisAug 08, 2025 V342764
I2205278Certificate of AnalysisJun 09, 2025 V342764
I2205279Certificate of AnalysisJun 09, 2025 V342764
I2205280Certificate of AnalysisJun 09, 2025 V342764
I2205281Certificate of AnalysisJun 09, 2025 V342764
I2205282Certificate of AnalysisJun 09, 2025 V342764
I2205517Certificate of AnalysisJun 09, 2025 V342764
Propriétés chimiques et physiques
SolubilitéSoluble in methanol, DMSO, water, and methyl alcohol.
Indice de réfractionn20D1.71 (Predicted)
Point de fusion (°C)>250° C
Poids moléculaire852.000 g/mol
XLogP3
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count14
Rotatable Bond Count7
Exact Mass851.378 Da
Monoisotopic Mass851.378 Da
Topological Polar Surface Area248.000 Ų
Heavy Atom Count60
Formal Charge0
Complexity1650.000
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculateurs de solution
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