Benin - Moligand™, ≥98% , CAS No.22181-94-8

CAS: 22181-94-8 Cat. No.: B651261 Summenformel: C14H19N5O3S Molekulargewicht: 337.40 EG-Nummer: 244-821-4 PubChem CID: 89617
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QUALITÄT & REINHEIT Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
Butocine | MS-25123 | Q27260958 | ethyl 2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetate | ButocineButocin | Glycine, N-(5-(purin-6-ylthio)valeryl)-, ethyl ester | Benin | Glycine, N-(1-oxo-5-(1H-purin-6-ylthio)pentyl)-, ethyl ester | DTXSID80944832 | 5
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
★
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Deutschland (EU)
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Preis
Menge
1mg
B651261-1mg
Auf Bestellung · 8–12 Wochen
34,62€
5mg
B651261-5mg
Auf Bestellung · 8–12 Wochen
86,69€
25mg
B651261-25mg
Auf Bestellung · 8–12 Wochen
225,53€
100mg
B651261-100mg
Auf Bestellung · 8–12 Wochen
630,76€
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Übersicht

Benin is a potent cytostatic agent that can be used for the treatment of generalized carcinoma of the breast.

In Vitro

Benin is a cytostatic drug, but inactive in the standard plate incorporation method of Ames reversion test using four Salmonella typhimurium strains. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Spezifikationen

Synonyme
Butocine | MS-25123 | Q27260958 | ethyl 2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetate | ButocineButocin | Glycine, N-(5-(purin-6-ylthio)valeryl)-, ethyl ester | Benin | Glycine, N-(1-oxo-5-(1H-purin-6-ylthio)pentyl)-, ethyl ester | DTXSID80944832 | 5
Spezifikationen & Reinheit
Moligand™, ≥98%
Biochemische und physiologische Mechanismen
Benin is a potent cytostatic agent that can be used for the treatment of generalized carcinoma of the breast.
Storage
Store at -20°C,Desiccated
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Reinheit
≥98%
Namen und Kennungen
Kanonisches Lächeln
CCOC(=O)CNC(=O)CCCCSC1=NC=NC2=C1NC=N2
IUPAC Name
ethyl 2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetate
InChIKey
GOZRRIWDZQPGMN-UHFFFAOYSA-N
INCHI
1S/C14H19N5O3S/c1-2-22-11(21)7-15-10(20)5-3-4-6-23-14-12-13(17-8-16-12)18-9-19-14/h8-9H,2-7H2,1H3,(H,15,20)(H,16,17,18,19)
Isomere SMILES
CCOC(=O)CNC(=O)CCCCSC1=NC=NC2=C1NC=N2
Alternative CAS-Nummer
22181-94-8
PubChem CID
89617
NSC-Nummer
172755
MeSH-Eintrag
butocin;butocine;butoglycine;N-(5-(6-purinylthio)valeryl)glycine ethyl ester;NSC-172755
Molekulargewicht
337.40

Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
KlasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentN-acyl-alpha amino acids and derivatives
Alternative Parents Alpha amino acid esters  6-thiopurines  Alkylarylthioethers  Pyrimidines and pyrimidine derivatives  N-acyl amines  Imidazoles  Heteroaromatic compounds  Secondary carboxylic acid amides  Carboxylic acid esters  Sulfenyl compounds  Monocarboxylic acids and derivatives  Azacyclic compounds  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organonitrogen compounds  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-amino acid ester - N-acyl-alpha amino acid or derivatives - 6-thiopurine - Imidazopyrimidine - Purine - Aryl thioether - Alkylarylthioether - Fatty amide - N-acyl-amine - Pyrimidine - Fatty acyl - Azole - Heteroaromatic compound - Imidazole - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Azacycle - Sulfenyl compound - Thioether - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - Carbonyl group - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as n-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht337.400 g/mol
XLogP30.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Exact Mass337.121 Da
Monoisotopic Mass337.121 Da
Topological Polar Surface Area135.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity399.000
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
Lösungsrechner
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