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CAS 57852-57-0 Idarubicin hydrochloride molecular structure lightbox
CAS RN: 57852-57-0

Idarubicin hydrochloride

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250914 100mg In stock Shenzhen Inquiry
Batchno.20250730 10mg In stock Shanghai Inquiry
Batchno.20251107 1mg / 5mg / 25mg Confirm by inquiry Shanghai Inquiry
Batchno.20250516 250mg Out of stock Inquiry
Batchno.20250508 25mg In stock Shanghai Inquiry
Batchno.20250108 50mg In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-166062
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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: 0.1g
  • Available purity: ≥98%
  • 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 57852-57-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 0 Out of Stock Hong Kong Inquiry

57852-57-0 / (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride

Standard CAS: 57852-57-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
57852-57-0
Multi CAS
Yes
Molecular Formula
C26H28CLNO9
Molecular Weight
534.000000
Exact Mass
533.145259
InChI
InChI=1S/C26H27NO9.ClH/c1-10-21(29)15(27)7-17(35-10)36-16-9-26(34,11(2)28)8-14-18(16)25(33)20-19(24(14)32)22(30)12-5-3-4-6-13(12)23(20)31;/h3-6,10,15-17,21,29,32-34H,7-9,27H2,1-2H3;1H/t10-,15-,16-,17-,21+,26-;/m0./s1
InChIKey
JVHPTYWUBOQMBP-RVFAQHLVSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
12
Fraction Csp3
0.42
Rotatable bonds
3
H-bond acceptors
10
H-bond donors
5
Molar refractivity
131.04
TPSA
176.61

LogP / Solubility

WLOGP
1.44
MLOGP
1.31
XLogP3
1.44
Consensus LogP
1.4
Log S (ESOL)
-4.1
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.98
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.69
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.95

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
8

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