CC-92480 - ≥98% , CAS No.2259648-80-9

CAS: 2259648-80-9 Cat. No.: C414305 Peso molecular: 567.61
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
BENZONITRILE, 4-(4-((4-(((2-((3S)-2,6-DIOXO-3-PIPERIDINYL)-2,3-DIHYDRO-1-OXO-1H-ISOINDOL-4-YL)OXY)METHYL)PHENYL)METHYL)-1-PIPERAZINYL)-3-FLUORO- | Benzonitrile, 4-(4-((4-(((2-((3S)-2,6-dioxo-3-piperidinyl)-2,3-dihydro-1-oxo-1Hisoindol-4-yl)oxy)methyl)phen
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
C414305-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
125,90US$
5mg
C414305-5mg
2
439,90US$
10mg
C414305-10mg
2
692,90US$
25mg
C414305-25mg
2
1.284,90US$
50mg
C414305-50mg
1
2.028,90US$
100mg
C414305-100mg
1
3.042,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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

Information

CC-92480 CC-92480 is a novel protein degrader and a cereblon E3 ligase modulator (CELMoD) that has anti-myeloma activity.


Targets

Cereblon


In vitro

CC-92480 has a unique and rapid degradation profile: the enhanced efficiency to drive the formation of the protein−protein interaction between Aiolos and cereblon, inducing targeted docking to the CRL4-CRBN E3 ubiquitin ligase complex. The CC-92480-dependent binding of Aiolos/Ikaros to CRBN leads to polyubiquitination and ultimately proteasome-mediated degradation of protein. Rapid and extensive loss of Aiolos/Ikaros in sensitive cells, such as multiple myeloma cells, results in apoptosis and subsequent cell death.


In vivo

CC-92480 is evaluated in efficacy models to assess tumor growth inhibition in tumor bearing mice. When tumors reaches approximately 150 mm3, mice are randomized and treated once daily (q.d.) orally with vehicle control or various dosage strengths of CC-92480. Both the 3 and 10 mg/kg doses give near maximal response in this model, while the lowest dose tested (1 mg/kg) shows 75% reduction in tumor volume by the end of the study.


Cell Research(from reference)

Cell lines:H929 R10-1 cells 

Concentrations:1 nM, 10 nM, 100 nM 

Incubation Time:4 h, 72 h 

Specifications

Sinónimos
BENZONITRILE, 4-(4-((4-(((2-((3S)-2, 6-DIOXO-3-PIPERIDINYL)-2, 3-DIHYDRO-1-OXO-1H-ISOINDOL-4-YL)OXY)METHYL)PHENYL)METHYL)-1-PIPERAZINYL)-3-FLUORO- | Benzonitrile, 4-(4-((4-(((2-((3S)-2, 6-dioxo-3-piperidinyl)-2, 3-dihydro-1-oxo-1Hisoindol-4-yl)oxy)methyl)phen
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
CC-92480 is a novel protein degrader and a cereblon E3 ligase modulator (CELMoD) that has anti-myeloma activity.
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%
Propiedades del producto
ALogP3.586
hba_count4
Recuento HBD1
Enlace rotable7
Nombres e identificadores
Pubchem Sid504773496
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773496
Sonrisas canónicasC1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3OCC4=CC=C(C=C4)CN5CCN(CC5)C6=C(C=C(C=C6)C#N)F
IUPAC Name4-[4-[[4-[[2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methyl]piperazin-1-yl]-3-fluorobenzonitrile
InChIKeyYTINZZFBHWSAGL-NDEPHWFRSA-N
INCHI1S/C32H30FN5O4/c33-26-16-23(17-34)8-9-27(26)37-14-12-36(13-15-37)18-21-4-6-22(7-5-21)20-42-29-3-1-2-24-25(29)19-38(32(24)41)28-10-11-30(39)35-31(28)40/h1-9,16,28H,10-15,18-20H2,(H,35,39,40)/t28-/m0/s1
Isómeros SMILES C1CC(=O)NC(=O)[C@H]1N2CC3=C(C2=O)C=CC=C3OCC4=CC=C(C=C4)CN5CCN(CC5)C6=C(C=C(C=C6)C#N)F
Peso molecular 567.61
Reaxy-Rn 33912402
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33912402&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
ClaseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  Isoindolones  Alpha amino acids and derivatives  Piperidinediones  Phenylmethylamines  Dialkylarylamines  Benzylamines  Benzonitriles  Aniline and substituted anilines  N-alkylpiperazines  Fluorobenzenes  Delta lactams  Aralkylamines  Alkyl aryl ethers  N-acyl amines  Tertiary carboxylic acid amides  Pyrrolines  N-unsubstituted carboxylic acid imides  Dicarboximides  Trialkylamines  Vinyl fluorides  Nitriles  Fluoroalkenes  Enamines  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents N-arylpiperazine - Phenylpiperazine - Isoindolone - Alpha-amino acid or derivatives - Isoindole or derivatives - Isoindoline - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Piperidinedione - Phenylmethylamine - Benzylamine - Benzonitrile - Aralkylamine - N-alkylpiperazine - Piperidinone - Halobenzene - Fluorobenzene - Delta-lactam - Alkyl aryl ether - Benzenoid - Piperidine - N-acyl-amine - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Pyrroline - Carboxylic acid imide, n-unsubstituted - Dicarboximide - Carboxylic acid imide - Tertiary aliphatic amine - Tertiary amine - Lactam - Carboxamide group - Amino acid or derivatives - Azacycle - Fluoroalkene - Haloalkene - Vinyl halide - Vinyl fluoride - Nitrile - Carbonitrile - Ether - Enamine - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
CRBN Tclin Cereblon/Ikaros (139 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CRBN Tclin Cereblon/Aiolos (164 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.

11 results found

Lot NumberCertificate TypeFechaArticulo
H2302576Certificate of AnalysisMay 11, 2026 C414305
H2302587Certificate of AnalysisMay 11, 2026 C414305
H2302588Certificate of AnalysisMay 11, 2026 C414305
H2302589Certificate of AnalysisMay 11, 2026 C414305
H2302593Certificate of AnalysisMay 11, 2026 C414305
H2302669Certificate of AnalysisMay 11, 2026 C414305
H2302670Certificate of AnalysisMay 11, 2026 C414305
H2302677Certificate of AnalysisMay 11, 2026 C414305
H2302679Certificate of AnalysisMay 11, 2026 C414305
H2302699Certificate of AnalysisMay 11, 2026 C414305
I2525100Certificate of AnalysisJul 10, 2023 C414305

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Propiedades químicas y físicas
SolubilidadSolubility (25°C) In vitro DMSO: 100 mg/mL (176.17 mM); Water: Insoluble; Ethanol: Insoluble;
DMSO (mg/ml) Solubilidad máxima100
DMSO (mM) Solubilidad máxima176.177304839591
Agua (mg/ml) Solubilidad máxima<1
Peso molecular567.600 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass567.228 Da
Monoisotopic Mass567.228 Da
Topological Polar Surface Area106.000 Ų
Heavy Atom Count42
Formal Charge0
Complexity1050.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
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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