Censavudine - ≥98% , Reverse transcriptase inhibitor, CAS No.634907-30-5, Reverse transcriptase inhibitor

CAS: 634907-30-5 Cat. No.: C648939 Fórmula: C12H12N2O4 Peso molecular: 248.23 Número EC: 696-443-8 PubChem CID: 3008897
Disponible para pedir
CALIDAD & PUREZA ≥98%
Synonyms
Censavudine | 4'-ethynyl stavudine | Censavudine (USAN) | 4'-Ethynyl D4T | OSYWBJSVKUFFSU-SKDRFNHKSA-N | UNII-6IE83O6NGA | BMS-986001 | CHEMBL124363 | 1-[(2R,5R)-5-ethynyl-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione | THYM
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
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Talla
Alemania (EU)
USA*
Precio
Cantidad
5mg
C648939-5mg
Fabricado bajo pedido · 8–12 semanas
1.076,78€
10mg
C648939-10mg
Fabricado bajo pedido · 8–12 semanas
1.701,55€
25mg
C648939-25mg
Fabricado bajo pedido · 8–12 semanas
3.384,96€
Enter a quantity for the sizes you want to add.
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Por qué esta calidad

≥98% para flujos de trabajo cromatográficos y analíticos sensibles que requieren una interferencia mínima de la línea base.

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Almacenamiento y envío

Store at 2-8°C,Desiccated Envío Wet ice. Consulte el COA específico del lote para conocer las especificaciones exactas.

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Documentos de calidad

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Prueba documental

Citado en 0 publicaciones revisadas por pares sobre cromatografía, síntesis orgánica y reacciones de acoplamiento cruzado.

Descripción general

Censavudine (OBP-601; BMS-986001), a nucleoside analog , is a nucleoside reverse transcriptase inhibitor. Censavudine is a potent HIV inhibitor with EC 50 ranges from 30 nM to 81 nM and 450 nM to 890 nM for HIV-2 and HIV-1 , respectively

In Vitro

BMS-986001 shows greater activity against HIV-2 ROD9 than against HIV-1 NL4-3 ; the mean EC 50 s for BMS-986001 are 74 nM for HIV-2 ROD9 and 890 nM for HIV-1 NL4-3 in the single-cycle assay. HIV-2 ROD9 also showes greater sensitivity to BMS-986001 in 4-day infections of an immortalized T cell line (CEMss), with the mean EC 50 for HIV-2 ROD9 (EC 50 of 0.14 nM) being 30-fold lower than that for HIV-1 NL4-3 (EC 50 of 4.2 nM). BMS-986001 also exhibits full activity against HIV-2 variants whose genomes encoded the single amino acid changes K65R and Q151M in reverse transcriptase. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

In Vivo

The pharmacokinetic parameters of Censavudine (BMS-986001; 100-750 mg/kg) generated from the dried blood spot (DBS) assay and the plasma assay is compared. The ratios of the AUC (0-24 h) and C max for BMS-986001 in DBS compared to those in plasma are consistent at 0.83-0.91 and 0.81-0.97, respectively, across all dose groups in rats. The T max in rat DBS and plasma are also consistent at about 1 h. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:HIV-2 30-81 nM (EC 50 ) HIV-1 450-890 nM (IC 50 )

Especificaciones

Sinónimos
Censavudine | 4'-ethynyl stavudine | Censavudine (USAN) | 4'-Ethynyl D4T | OSYWBJSVKUFFSU-SKDRFNHKSA-N | UNII-6IE83O6NGA | BMS-986001 | CHEMBL124363 | 1-[(2R,5R)-5-ethynyl-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione | THYM
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Censavudine (OBP-601; BMS-986001), a nucleoside analog , is a nucleoside reverse transcriptase inhibitor. Censavudine is a potent HIV inhibitor with EC 50 ranges from 30 nM to 81 nM and 450 nM to 890 nM for HIV-2 and HIV-1 , respectively.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Mecanismo de acción
Reverse transcriptase inhibitor
Pureza
≥98%
Propiedades del producto
ALogP
-0.7
Nombres e identificadores
Sonrisas canónicas
CC1=CN(C(=O)NC1=O)C2C=CC(O2)(CO)C#C
IUPAC Name
1-[(2R,5R)-5-ethynyl-5-(hydroxymethyl)-2H-furan-2-yl]-5-methylpyrimidine-2,4-dione
InChIKey
OSYWBJSVKUFFSU-SKDRFNHKSA-N
INCHI
1S/C12H12N2O4/c1-3-12(7-15)5-4-9(18-12)14-6-8(2)10(16)13-11(14)17/h1,4-6,9,15H,7H2,2H3,(H,13,16,17)/t9-,12+/m1/s1
Isómeros SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@](O2)(CO)C#C
CAS alternativo
634907-30-5,1097733-37-3
PubChem CID
3008897
Peso molecular
248.23

Documentación

📋 Hoja de datos de seguridad (SDS)

Documento completo sobre peligros, manipulación, almacenamiento y cumplimiento normativo.

<<<<<<< HEAD Descargar SDS → ======= Descargar SDS → >>>>>>> release248-p3

✅ Certificado de análisis (COA)

Datos de calidad específicos del lote. Introduzca su número de lote para obtener el COA exacto.

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📊 Ficha técnica

Resumen de referencia rápida de las especificaciones y aplicaciones del producto.

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🔬 Hoja de especificaciones

Atributos de calidad completos y criterios de aceptación para esta calidad.

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Datos avanzados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassNucleosides, nucleotides, and analogues
ClaseNucleoside and nucleotide analogues
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentNucleoside and nucleotide analogues
Alternative Parents Pyrimidones  Ynones  Hydropyrimidines  Vinylogous amides  Dihydrofurans  Heteroaromatic compounds  Ureas  Lactams  Acetylides  Oxacyclic compounds  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organonitrogen compounds  Organopnictogen compounds  Primary alcohols  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrimidone - Hydropyrimidine - Pyrimidine - Ynone - Dihydrofuran - Vinylogous amide - Heteroaromatic compound - Urea - Lactam - Oxacycle - Azacycle - Organoheterocyclic compound - Acetylide - Organopnictogen compound - Organic oxygen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
TK1 Tchem Thymidine kinase, cytosolic (627 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CCRF-CEM (65223 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MT2 (2907 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MT4 (17854 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RKO (1376 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Human immunodeficiency virus 1 (70413 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadDMSO : 52 mg/mL (209.48 mM; Need ultrasonic) H2O : 10 mg/mL (40.29 mM; ultrasonic and warming and heat to 60°C)
Peso molecular248.230 g/mol
XLogP3-0.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass248.08 Da
Monoisotopic Mass248.08 Da
Topological Polar Surface Area78.900 Ų
Heavy Atom Count18
Formal Charge0
Complexity513.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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