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CAS 930097-17-9 9-mesityl-10-methylacridin-10-ium hydroiodide molecular structure lightbox
CAS RN: 930097-17-9

9-mesityl-10-methylacridin-10-ium hydroiodide

Product Availability

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4 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250606 100mg Out of stock Inquiry
Batchno.20250429 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260122 1g Out of stock Inquiry
Batchno.20260618 250mg Out of stock Inquiry
  • Product code: SSC-207036
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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: ＞97%
  • 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 930097-17-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

930097-17-9 / 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium iodide

Standard CAS: 930097-17-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
930097-17-9
Multi CAS
Yes
Molecular Formula
C23H22In
Molecular Weight
439.300000
Exact Mass
439.079700
InChI
InChI=1S/C23H22N.HI/c1-15-13-16(2)22(17(3)14-15)23-18-9-5-7-11-20(18)24(4)21-12-8-6-10-19(21)23;/h5-14H,1-4H3;1H/q+1;/p-1
InChIKey
BUKMDCZGFAHRJC-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
20
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
102.28
TPSA
3.88

LogP / Solubility

WLOGP
2.41
MLOGP
2.15
XLogP3
2.41
Consensus LogP
2.32
Log S (ESOL)
-4.61
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.91
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.64
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.69

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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