CAS RN: 65271-80-9

Mitoxantrone

Product Availability

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12 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250225 1g In stock Shandong, Chongqing Inquiry
Batchno.20260301 200mg In stock Shanghai, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250516 50mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250428 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260421 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260502 10g In stock Shanghai Inquiry
Batchno.20251130 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260116 1mg In stock Shanghai Inquiry
Batchno.20250830 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260125 25mg In stock Shanghai Inquiry
Batchno.20260303 50mg In stock Shanghai Inquiry
Batchno.20260525 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-174930
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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: 1g
  • 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 65271-80-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

65271-80-9 / 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione

Standard CAS: 65271-80-9 Multi CAS: Yes

Basic Information

CAS
65271-80-9
Multi CAS
Yes
Molecular Formula
C22H28N4O6
Molecular Weight
444.500000
Exact Mass
444.200885
InChI
InChI=1S/C22H28N4O6/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32/h1-4,23-30H,5-12H2
InChIKey
KKZJGLLVHKMTCM-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
12
Fraction Csp3
0.36
Rotatable bonds
12
H-bond acceptors
10
H-bond donors
8
Molar refractivity
119.97
TPSA
163.18

LogP / Solubility

WLOGP
-0.14
MLOGP
-0.09
XLogP3
1
Consensus LogP
0.26
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-3.1
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.87
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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