CBR 5884 - ≥98%(HPLC) , CAS No.681159-27-3

CAS: 681159-27-3 Cat. No.: C288416 Peso molecular: 336.39 Número EC: 100-774-0
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
5-[(2-Furanylcarbonyl)amino]-3-methyl-4-thiocyanato-2-thiophenecarboxylic acid ethyl ester
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
C288416-5mg
3
84,90US$
10mg
C288416-10mg
3
153,90US$
25mg
C288416-25mg
2
279,90US$
50mg
C288416-50mg
2
499,90US$
100mg
C288416-100mg
2
861,90US$
200mg
C288416-200mg
2
1.551,90US$
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

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.

Descripción general

Application:

CBR-5884 has been used as a 3-phosphoglycerate dehydrogenase (PHGDH) inhibitor to explore the role of PHGDH in Müller cells from different retinal regions and also used in trypan blue exclusion assay to determine the number of viable MYCN cells.

Specifications

Sinónimos
5-[(2-Furanylcarbonyl)amino]-3-methyl-4-thiocyanato-2-thiophenecarboxylic acid ethyl ester
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Phosphoglycerate dehydrogenase (PHGDH) inhibitor (IC50= 33μM). Decreasesde novoserine synthesis in cancer cells. Inhibits proliferation of cancer cell lines having high PHGDH expression levels.CBR-5884 is a cell penetrant, potent and selective noncompetit
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.
Pureza
≥98%(HPLC)
Nombres e identificadores
Pubchem Sid504763101
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763101
Sonrisas canónicasCCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=CO2)SC#N)C
IUPAC Nameethyl 5-(furan-2-carbonylamino)-3-methyl-4-thiocyanatothiophene-2-carboxylate
InChIKeyQBVIRPJBDIZKBC-UHFFFAOYSA-N
INCHI1S/C14H12N2O4S2/c1-3-19-14(18)11-8(2)10(21-7-15)13(22-11)16-12(17)9-5-4-6-20-9/h4-6H,3H2,1-2H3,(H,16,17)
Isómeros SMILES CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=CO2)SC#N)C
Peso molecular 336.39
Reaxy-Rn 29216596
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29216596&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

Estructura 3D
Modelo de Estructura Química Interactiva





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.

6 results found

Lot NumberCertificate TypeFechaArticulo
B2308157Certificate of AnalysisOct 30, 2025 C288416
B2308158Certificate of AnalysisOct 30, 2025 C288416
B2308159Certificate of AnalysisOct 30, 2025 C288416
B2308160Certificate of AnalysisOct 30, 2025 C288416
B2308161Certificate of AnalysisOct 30, 2025 C288416
B2308217Certificate of AnalysisOct 30, 2025 C288416
Propiedades químicas y físicas
SolubilidadSolvent:DMSO, Max Conc. mg/mL: 33.64, Max Conc. mM: 100
Peso molecular336.400 g/mol
XLogP33.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass336.024 Da
Monoisotopic Mass336.024 Da
Topological Polar Surface Area146.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity479.000
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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