CAS RN: 1015474-32-4
CC-122
Product Availability
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13 package records 12 with current stock 4 grade groups
Grade
95% (6)
99% (1)
Moligand™: 10 mM in DMSO (1)
Moligand™:≥99% (5)
In stock only
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250926
100mg
In stock
Shanghai Inquiry
Batchno.20250725
1g
In stock
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Batchno.20260429
1mg
In stock
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Batchno.20260114
250mg
In stock
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Batchno.20250816
25mg
In stock
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Batchno.20260411
50mg
In stock
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Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20260119
1mg / 5mg / 25mg / 100mg
Out of stock
5-7 business days Inquiry
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20251229
1ml
In stock
Inquiry
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250120
100mg
In stock
Inquiry
Batchno.20260522
25mg
In stock
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Batchno.20250930
2mg
In stock
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Batchno.20250806
50mg
In stock
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Batchno.20260525
5mg
In stock
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This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
Pack sizes on record: 1g
Available purity: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1015474-32-4
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
1g
≥95%
0
Out of Stock
Shanghai
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1015474-32-4 / 3-(5-amino-2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione
Avadomide | cc-122 | CC122
Standard CAS: 1015474-32-4
Multi CAS: Yes
Basic Information
copy
CAS
1015474-32-4 copy
Multi CAS
Yes copy
Molecular Formula
C14H14N4O3 copy
Molecular Weight
286.290000 copy
Exact Mass
286.106590 copy
SMILES
CC1=NC2=CC=CC(=C2C(=O)N1C3CCC(=O)NC3=O)N copy
InChI
InChI=1S/C14H14N4O3/c1-7-16-9-4-2-3-8(15)12(9)14(21)18(7)10-5-6-11(19)17-13(10)20/h2-4,10H,5-6,15H2,1H3,(H,17,19,20) copy
InChIKey
RSNPAKAFCAAMBH-UHFFFAOYSA-N copy
Synonyms
Avadomide
cc-122
CC122
Avadomida
CC 122 copy
Computed Properties
copy
Structural Parameters
Heavy atom count
21 copy
Aromatic heavy atom count
10 copy
Fraction Csp3
0.29 copy
Rotatable bonds
1 copy
H-bond acceptors
6 copy
H-bond donors
2 copy
Molar refractivity
76.57 copy
TPSA
107.08 copy
LogP / Solubility
WLOGP
0.26 copy
MLOGP
0.24 copy
Consensus LogP
0.17 copy
Log S (ESOL)
-2.07 copy
Class (ESOL)
Moderately soluble copy
Log S (Ali)
-2.1 copy
Class (Ali)
Moderately soluble copy
Log S (SILICOS-IT)
-1.86 copy
Class (SILICOS-IT)
Soluble copy
ADME
GI absorption
High copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-4.28 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
Yes copy
Veber
Yes copy
Egan
Yes copy
Muegge
Yes copy
Bioavailability score
0.55 copy
Brenk alerts
1 copy
Leadlikeness
Yes copy
Synthetic Accessibility
3 copy