Qc 1 - ≥98%(HPLC) , CAS No.403718-45-6

CAS: 403718-45-6 Cat. No.: Q288837 Fórmula: C23H16F3N3O2S Peso molecular: 455.45 PubChem CID: 5000754
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
1,2,3,4-Tetrahidro-4-oxo-N-(fenilmetil)-2-tioxo-3-[3-(trifluorometil)fenil]-7-quinazolinocarboxamida
Storage
Conservar a -20°C
Shipped In
Hielera + almohadillas de hielo
★
Size
Alemania (EU)
USA*
Price
Qty
5mg
Q288837-5mg
—
3 Disponible

87,55€

131,81€
Guardar 44,25 € (33.57%)
10mg
Q288837-10mg
—
3 Disponible

133,55€

200,36€
Guardar 66,82 € (33.35%)
25mg
Q288837-25mg
—
3 Disponible

301,02€

452,01€
Guardar 150,99 € (33.40%)
50mg
Q288837-50mg
—
3 Disponible

560,47€

840,75€
Guardar 280,28 € (33.34%)
100mg
Q288837-100mg
—
3 Disponible

1.008,23€

1.512,38€
Guardar 504,16 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Conservar a -20°C Ships Hielera + almohadillas de hielo 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.

Descripción general

Qc1 es un inhibidor reversible y no competitivo de la treonina deshidrogenasa (TDH). Qc1 puede utilizarse para la investigación de enfermedades metabólicas。


Specifications

Sinónimos
1,2,3,4-Tetrahidro-4-oxo-N-(fenilmetil)-2-tioxo-3-[3-(trifluorometil)fenil]-7-quinazolinocarboxamida
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Conservar a -20°C
Enviado en
Hielera + almohadillas de hielo
Pureza
≥98%(HPLC)
Nombres e identificadores
Pubchem Sid528766830
Sonrisas canónicasO=C(N2C3=CC(C(F)(F)F)=CC=C3)C1=CC=C(C(NCC4=CC=CC=C4)=O)C=C1NC2=S
InChIKeyIFNVTSPDMUUAFY-UHFFFAOYSA-N
Isómeros SMILES C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=CC=CC(=C4)C(F)(F)F
WGK Alemania 3
PubChem CID 5000754
Peso molecular 455.45

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
ClaseDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Not available
Direct ParentQuinazolines
Alternative Parents Trifluoromethylbenzenes  Pyrimidones  Pyrimidinethiones  2-Thiopyrimidines  Vinylogous amides  Heteroaromatic compounds  Thioureas  Secondary carboxylic acid amides  Lactams  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Organofluorides  Organonitrogen compounds  Alkyl fluorides  Organooxygen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Trifluoromethylbenzene - Quinazoline - 2-thiopyrimidine - Thiopyrimidine - Pyrimidinethione - Pyrimidone - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Thiourea - Secondary carboxylic acid amide - Carboxamide group - Lactam - Azacycle - Carboxylic acid derivative - Alkyl halide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Alkyl fluoride - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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.

6 results found

Lot NumberCertificate TypeFechaArticulo
E2306945Certificate of AnalysisMar 27, 2023 Q288837
E2306946Certificate of AnalysisMar 27, 2023 Q288837
E2306952Certificate of AnalysisMar 27, 2023 Q288837
E2306962Certificate of AnalysisMar 27, 2023 Q288837
E2306972Certificate of AnalysisMar 27, 2023 Q288837
I2525098Certificate of AnalysisMar 27, 2023 Q288837
Propiedades químicas y físicas
SolubilidadSolvent:DMSO, Max Conc. mg/mL: 22.77, Max Conc. mM: 50
Peso molecular455.500 g/mol
XLogP34.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass455.092 Da
Monoisotopic Mass455.092 Da
Topological Polar Surface Area93.500 Ų
Heavy Atom Count32
Formal Charge0
Complexity726.000
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
Calculadoras de soluciones
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