Razoxane - Moligand™,≥95% , CAS No.21416-67-1

CAS: 21416-67-1 Cat. No.: R168579 Formule: C11H16N4O4 Poids moléculaire: 268.27
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
Synonyms
Razoxana [INN-Spanish]|2,6-Piperazinedione, 4,4'-(1-methyl-1,2-ethanediyl)bis-|(+/-)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane|2, 4,4'-propylenedi-|Desrazoxane|Razoxanum|(.+-.)-1,5-dioxopiperazinyl)propane|2, 4,4'-(1-methyl-1,2-ethanediyl)bis-, (.+-.)-|RAZOXANE [MI]|1,2-Bis(3,5-dioxo-1-piperazinyl)propane|dyzoxane|(+,-)-1,2-Bis(3,5-dioxopiperazine-1-yl)propane|Cardioxane (TN)|ICI-59118|(+-)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane|(+/-)-4,4'-Propylenedi-2,6-piperazinedione|(+-)-(3,3',5'-Tetraoxo)-1,2-dipiperazinopropane|4-[2-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione|(+)-Razoxin|.+-.-(3,3',5'-Tetraoxo)-1,2-dipiperazinopropane|Propylenediazmintetraessigsaeure-diimid|(+-)-1,5-dioxopiperazinyl)propane|2, 4,4'-(1-methyl-1,2-ethanediyl)bis-, (+-)-|4,4'-Propylenebis(piperazine-2,6-dione)|Eucardion|ICI 59118|Razoxanum [INN-Latin]|2,6-Piperazinedione, 4,4'-propylenedi-|Razoxane [INN:BAN]|(+/-)-1,2-bis(3,5-dioxopiperazinyl)propane|2, 4,4'-propylenedi-, (+-)-|Troxozone|4,4'-(Propane-1,2-diyl)bis(piperazine-2,6-dione)|Propane,2-bis(3,5-dioxopiperazin-1-yl)-|RAZOXANE [WHO-DD]|ICRF 159|ICRF-159|RAZOXANE [INN]|4,4'-Propylenebis(2,6-piperazinedione)|Razoxane (INN)|2, 4,4'-propylenedi-, (.+-.)-|RAZOXANE [MART.]|Razoxane|Razoxin|(+)-Razoxane|4,4'-(propane-1,2-diyl)dipiperazine-2,6-dione|Tepirone|(+-)-4.4'-Propylenedi-2,6-piperazindion|1,2-bis(3,5-dioxopiperazin-1-yl)propane
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Taille
Allemagne (EU)
USA*
Prix
Qté
50mg
R168579-50mg
Sur commande · 8–12 semaines
43,30€
250mg
R168579-250mg
Sur commande · 8–12 semaines
121,40€
1g
R168579-1g
Sur commande · 8–12 semaines
433,78€
Enter a quantity for the sizes you want to add.

Vue d’ensemble

Razoxane (ICRF 159), a EDTA (HY-Y0682) derivative, is an active antiangiogenic topoisomerase II inhibitor. Razoxane has antineoplastic, antiangiogenic, and antimetastatic activities. Razoxanecan be used for the research of renal cell carcinoma (RCC), lung cancer and melanoma cancer.

Spécifications

Synonymes
Razoxana [INN-Spanish] | 2,6-Piperazinedione, 4,4'-(1-methyl-1,2-ethanediyl)bis- | (+/-)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane | 2, 4,4'-propylenedi- | Desrazoxane | Razoxanum | (.+-.)-1,5-dioxopiperazinyl)propane | 2, 4,4'-(1-methyl-1,2-ethanediyl)bis-, (.+-.)- | RAZOXANE [MI] | 1,2-Bis(3,5-dioxo-1-piperazinyl)propane | dyzoxane | (+,- Afficher plus
Spécifications et pureté
Moligand™,≥95%
Mécanismes biochimiques et physiologiques
Razoxane is clinically active against angiogenesis and metastasis. Razoxane specifically inhibits topoisomerase II without inducing DNA strand breaks (topo II catalytic inhibitor). It is an antimitotic agent with immunosuppressive properties. Razoxane inh
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.
Grade
Moligand™
Note
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.
Pureté
≥95%
Noms et identifiants
Sourires canoniques
CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2
IUPAC Name
4-[2-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione
InChIKey
BMKDZUISNHGIBY-UHFFFAOYSA-N
INCHI
1S/C11H16N4O4/c1-7(15-5-10(18)13-11(19)6-15)2-14-3-8(16)12-9(17)4-14/h7H,2-6H2,1H3,(H,12,16,17)(H,13,18,19)
Isomères SMILES
CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2
WGK Allemagne
3
RTECS
TL6389900
Poids moléculaire
268.27
Reaxy-Rn
821182
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=821182&ln=

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentAlpha amino acids and derivatives
Alternative Parents Trialkylamines  N-acylimines  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Alpha-amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - N-acylimine - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
External Descriptors N-alkylpiperazine
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
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.

3 results found

Lot NumberCertificate TypeDateArticle
E2608516E2608516Certificate of AnalysisJan 13, 2026 R168579
E2608517E2608517Certificate of AnalysisJan 13, 2026 R168579
E2608518E2608518Certificate of AnalysisJan 13, 2026 R168579
Propriétés chimiques et physiques
Poids moléculaire268.270 g/mol
XLogP3-1.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass268.117 Da
Monoisotopic Mass268.117 Da
Topological Polar Surface Area98.800 Ų
Heavy Atom Count19
Formal Charge0
Complexity404.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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