CAS RN: 69408-81-7

Amonafide

Product Availability

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11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250428 10mg In stock Inquiry
Batchno.20260507 250mg In stock Inquiry
Batchno.20260603 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251226 100mg In stock Shanghai Inquiry
Batchno.20250407 10mg In stock Shanghai Inquiry
Batchno.20251231 10mg / 50mg / 250mg / 1g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20250413 1g Out of stock Inquiry
Batchno.20260415 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250430 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250616 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251024 5mg In stock Shanghai Inquiry
  • Product code: SSC-179088
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Historical Factory Record

Historical Supply Reference

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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 69408-81-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

69408-81-7 / 5-amino-2-[2-(dimethylamino)ethyl]benzo[de]isoquinoline-1,3-dione

Standard CAS: 69408-81-7 Multi CAS: Yes

Basic Information

CAS
69408-81-7
Multi CAS
Yes
Molecular Formula
C16H17N3O2
Molecular Weight
283.320000
Exact Mass
283.132077
InChI
InChI=1S/C16H17N3O2/c1-18(2)6-7-19-15(20)12-5-3-4-10-8-11(17)9-13(14(10)12)16(19)21/h3-5,8-9H,6-7,17H2,1-2H3
InChIKey
UPALIKSFLSVKIS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
10
Fraction Csp3
0.25
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
82.28
TPSA
66.64

LogP / Solubility

WLOGP
1.58
MLOGP
1.4
XLogP3
1.5
Consensus LogP
1.49
Log S (ESOL)
-2.75
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.02
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.17
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.33

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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