LNT 1 - ≥98%(HPLC) , CAS No.824983-91-7

CAS: 824983-91-7 Cat. No.: L288189 Peso molecular: 332.33
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
L288189-5mg
2
93,90US$
25mg
L288189-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
348,90US$
100mg
L288189-100mg
1
817,90US$
250mg
L288189-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.566,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC) 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.

Specifications

Sinónimos
1-[(2, 3-Dihydro-1, 4-benzodioxin-2-yl)methyl]-3-hydroxythieno[3, 2-d]pyrimidine-2, 4(1H, 3H)-dione
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Potent flap endonuclease 1 (FEN1) inhibitor (IC50= 46.4 nM for hFEN1-336Δ). Cytotoxic to SW620 colorectal cancer cellsin vitro; induces DNA damage response.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
ACTIVATOR
Pureza
≥98%(HPLC)
Nombres e identificadores
Sonrisas canónicasC1C(OC2=CC=CC=C2O1)CN3C4=C(C(=O)N(C3=O)O)SC=C4
IUPAC Name1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4-dione
InChIKeyMXQGCMQXTPTJJT-UHFFFAOYSA-N
INCHI1S/C15H12N2O5S/c18-14-13-10(5-6-23-13)16(15(19)17(14)20)7-9-8-21-11-3-1-2-4-12(11)22-9/h1-6,9,20H,7-8H2
Isómeros SMILES C1C(OC2=CC=CC=C2O1)CN3C4=C(C(=O)N(C3=O)O)SC=C4
Peso molecular 332.33
Reaxy-Rn 9934373
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9934373&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
SuperclassOrganoheterocyclic compounds
ClaseBenzodioxanes
SubclassBenzo-1,4-dioxanes
Intermediate Tree Nodes Not available
Direct ParentBenzo-1,4-dioxanes
Alternative Parents Thienopyrimidines  Pyrimidones  Alkyl aryl ethers  Para dioxins  Benzenoids  Vinylogous amides  Thiophenes  Heteroaromatic compounds  Lactams  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzo-1,4-dioxane - Thienopyrimidine - Alkyl aryl ether - Pyrimidone - Para-dioxin - Pyrimidine - Benzenoid - Heteroaromatic compound - Thiophene - Vinylogous amide - Lactam - Ether - Oxacycle - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzo-1,4-dioxanes. These are heterocyclic compounds containing a benzene ring fused to a 1,4-dioxane ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ERCC5 Tchem DNA repair protein complementing XP-G cells (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
FEN1 Tchem Flap endonuclease 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
T-24 (2342 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FEN1 Tchem Flap endonuclease 1 (12055 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:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeFechaArticulo
L2411204Certificate of AnalysisDec 18, 2024 L288189
J2116194Certificate of AnalysisJul 12, 2024 L288189
J2116195Certificate of AnalysisJul 12, 2024 L288189
J2116217Certificate of AnalysisJul 12, 2024 L288189
J2116219Certificate of AnalysisJul 12, 2024 L288189
Propiedades químicas y físicas
SolubilidadSolvent:DMSO, Max Conc. mg/mL: 16.62, Max Conc. mM: 50
Peso molecular332.300 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass332.047 Da
Monoisotopic Mass332.047 Da
Topological Polar Surface Area108.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity504.000
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
Preguntas frecuentes y artículos
Calculadoras de soluciones
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