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CAS 23541-50-6 Daunorubicin Hydrochloride molecular structure lightbox
CAS RN: 23541-50-6

Daunorubicin Hydrochloride

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251203 10mg In stock Inquiry
Batchno.20251204 1g Out of stock Inquiry
Batchno.20250413 250mg In stock Inquiry
Batchno.20251109 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260428 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250225 10g In stock Shanghai Inquiry
Batchno.20260327 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20260408 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260312 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251119 5g In stock Shanghai Inquiry
  • Product code: SSC-114311
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.25g, 1g, 0.1g, 5g, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 23541-50-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 3 In Stock Hong Kong Inquiry
1g ≥97% 3 In Stock Shenzhen Inquiry
0.1g ≥97% 1 In Stock Shenzhen Inquiry
5g ≥97% 1 In Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

23541-50-6 / (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride

Standard CAS: 23541-50-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
23541-50-6
Multi CAS
No
Molecular Formula
C27H30ClNO10
Molecular Weight
564.000000
Exact Mass
563.155824
SMILES
C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O)N)O.Cl
InChI
InChI=1S/C27H29NO10.ClH/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33;/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3;1H/t10-,14-,16-,17-,22+,27-;/m0./s1
InChIKey
GUGHGUXZJWAIAS-QQYBVWGSSA-N

Physical Properties

Melting Point
370 to 374 °F (decomposes) (NTP, 1992)
Physical Description
Daunorubicin hydrochloride appears as orange-red powder. Thin red needles decomposing at 188-190 °C. An anti-cancer drug.
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
39
Aromatic heavy atom count
12
Fraction Csp3
0.44
Rotatable bonds
4
H-bond acceptors
11
H-bond donors
5
Molar refractivity
137.59
TPSA
185.84

LogP / Solubility

WLOGP
1.45
MLOGP
1.32
XLogP3
1.45
Consensus LogP
1.41
Log S (ESOL)
-4.21
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.23
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.01
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)
-5.13

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
8

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