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CAS 8015-61-0 ALOIN molecular structure lightbox
CAS RN: 8015-61-0

ALOIN

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250315 100mg In stock Inquiry
Batchno.20260630 1mg In stock Inquiry
Batchno.20250328 25mg In stock Inquiry
Batchno.20260405 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250108 100g Out of stock Inquiry
Batchno.20260306 1g In stock Shanghai Inquiry
Batchno.20260302 25g Out of stock Inquiry
Batchno.20250128 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-189130
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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: 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 8015-61-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

8015-61-0 / (10R)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one

Standard CAS: 8015-61-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
8015-61-0
Multi CAS
Yes
Molecular Formula
C21H22O9
Molecular Weight
418.400000
Exact Mass
418.126382
InChI
InChI=1S/C21H22O9/c22-6-8-4-10-14(21-20(29)19(28)17(26)13(7-23)30-21)9-2-1-3-11(24)15(9)18(27)16(10)12(25)5-8/h1-5,13-14,17,19-26,28-29H,6-7H2/t13-,14-,17-,19+,20-,21+/m1/s1
InChIKey
AFHJQYHRLPMKHU-WEZNYRQKSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.38
Rotatable bonds
3
H-bond acceptors
9
H-bond donors
7
Molar refractivity
101.18
TPSA
167.91

LogP / Solubility

WLOGP
-0.89
MLOGP
-0.76
XLogP3
-0.1
Consensus LogP
-0.58
Log S (ESOL)
-1.97
Class (ESOL)
Soluble
Log S (Ali)
-2.35
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2
Class (SILICOS-IT)
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)
-5.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6

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