Dexelvucitabine - ≥99% , Human immunodeficiency virus type 1 reverse transcriptase inhibitor, CAS No.134379-77-4, Human immunodeficiency virus type 1 reverse transcriptase inhibitor

CAS: 134379-77-4 Cat. No.: D650133 Summenformel: C9H10FN3O3 Molekulargewicht: 227.19
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GRADE & PURITY ≥99%
Synonyms
2',3'-Dideoxy-2',3'-didehydro-beta-L-5-fluorocytidine | INCB-8721 | KU8SPJ271W | CYTIDINE, 2',3'-DIDEHYDRO-2',3'-DIDEOXY-5-FLUORO | Cytidine, 2',3'-didehydro-2',3'-dideoxy-5-fluoro- | 4-amino-5-fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyr
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
D650133-5mg
Auf Bestellung · 8–12 Wochen
521,42€
10mg
D650133-10mg
Auf Bestellung · 8–12 Wochen
833,81€
25mg
D650133-25mg
Auf Bestellung · 8–12 Wochen
1.684,19€
50mg
D650133-50mg
Auf Bestellung · 8–12 Wochen
2.690,77€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% 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.

📋

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.

Übersicht

Dexelvucitabine (Reverset; d-d4FC), a Cytidine analog, is an orally active nucleoside reverse transcriptase inhibitor. Dexelvucitabine is a powerful agent against HIV-1-resistant viruses containing a thymidine analog and/or M184V mutation in the viral polymerase. Dexelvucitabine is a 2′-Deoxycytidine antiretroviral agent

In Vivo

Dexelvucitabine (Reverset; d-d4FC; 33.3 mg/kg by i.v. or p.o.) has distribution and elimination half-lives (t 1/2α and t 1/2β , respectively) of 0.7 and 3.6 h in monkeys, respectively. The C max ranges from 21.1 to 47.5 μM. Dexelvucitabine has a favorable pharmacokinetic profile with a long half-life (4.71 and 10.75 h after administration by the intravenous [i.v.] and oral [p.o.] routes, respectively) in woodchucks. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:HIV-1

Specifications

Synonyme
2',3'-Dideoxy-2',3'-didehydro-beta-L-5-fluorocytidine | INCB-8721 | KU8SPJ271W | CYTIDINE, 2',3'-DIDEHYDRO-2',3'-DIDEOXY-5-FLUORO | Cytidine, 2',3'-didehydro-2',3'-dideoxy-5-fluoro- | 4-amino-5-fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyr
Spezifikationen & Reinheit
≥99%
Biochemische und physiologische Mechanismen
Dexelvucitabine (Reverset; d-d4FC), a Cytidine ( HY-B0158 ) analog, is an orally active nucleoside reverse transcriptase inhibitor. Dexelvucitabine is a powerful agent against HIV-1-resistant viruses containing a thymidine analog and/or M184V mutation in
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
INHIBITOR
Mechanismus der Wirkung
Human immunodeficiency virus type 1 reverse transcriptase inhibitor
Reinheit
≥99%
Produkteigenschaften
ALogP
-1.3
Namen und Kennungen
Kanonisches Lächeln
C1=CC(OC1CO)N2C=C(C(=NC2=O)N)F
IUPAC Name
4-amino-5-fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one
InChIKey
HSBKFSPNDWWPSL-CAHLUQPWSA-N
INCHI
1S/C9H10FN3O3/c10-6-3-13(9(15)12-8(6)11)7-2-1-5(4-14)16-7/h1-3,5,7,14H,4H2,(H2,11,12,15)/t5-,7+/m0/s1
Isomere SMILES
C1=C[C@@H](O[C@@H]1CO)N2C=C(C(=NC2=O)N)F
Alternative CAS-Nummer
134379-77-4
MeSH-Eintrag
2',3'-dideoxy-2',3'-didehydro-5-fluorocytidine;2',3'-dideoxy-2',3'-didehydro-beta-D-5-fluorocytidine;2',3'-dideoxy-2',3'-didehydro-beta-L-5-fluorocytidine;2(1H)-Pyrimidinone, 4-amino-1-((2S,5R)-2,5-dihydro-5-(hydroxymethyl)-2-furanyl)-5-fluoro-;4-amino-5-
Molekulargewicht
227.19
Reaxy-Rn
24713405
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24713405&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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassNucleosides, nucleotides, and analogues
KlasseNucleoside and nucleotide analogues
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentNucleoside and nucleotide analogues
Alternative Parents Pyrimidones  Aminopyrimidines and derivatives  Halopyrimidines  Aryl fluorides  Hydropyrimidines  Imidolactams  Heteroaromatic compounds  Dihydrofurans  Azacyclic compounds  Oxacyclic compounds  Organic oxides  Primary amines  Hydrocarbon derivatives  Primary alcohols  Organofluorides  Organopnictogen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aminopyrimidine - Halopyrimidine - Pyrimidone - Aryl fluoride - Aryl halide - Hydropyrimidine - Pyrimidine - Imidolactam - Dihydrofuran - Heteroaromatic compound - Oxacycle - Azacycle - Organoheterocyclic compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
CCRF-CEM (65223 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DLD-1 (17511 Activities)
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MCF7 (126967 Activities)
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MT2 (2907 Activities)
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PC-3 (62116 Activities)
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SK-MEL-28 (48833 Activities)
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SK-MES-1 (413 Activities)
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HepG2 (196354 Activities)
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LNCaP (8286 Activities)
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HeLa (62764 Activities)
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Zugehörige Ziele (nicht menschlich)
Hepatitis B virus (7925 Activities)
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Human immunodeficiency virus 1 (70413 Activities)
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Human immunodeficiency virus (3636 Activities)
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B16 (5829 Activities)
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Rat1 (211 Activities)
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Vero (26788 Activities)
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9L (76 Activities)
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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
LöslichkeitDMSO : 50 mg/mL (220.08 mM; Need ultrasonic)
Molekulargewicht227.190 g/mol
XLogP3-1.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass227.071 Da
Monoisotopic Mass227.071 Da
Topological Polar Surface Area88.200 Ų
Heavy Atom Count16
Formal Charge0
Complexity405.000
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
Lösungsrechner
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