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CAS 320345-99-1 Aclidinium bromide molecular structure lightbox
CAS RN: 320345-99-1

Aclidinium bromide

Product Availability

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12 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260529 100mg In stock Inquiry
Batchno.20250307 10mg In stock Inquiry
Batchno.20260414 25mg In stock Inquiry
Batchno.20250428 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260331 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250918 100mg In stock Shanghai Inquiry
Batchno.20251213 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250324 1g In stock Shanghai Inquiry
Batchno.20250610 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20251022 250mg In stock Shanghai Inquiry
Batchno.20250421 25mg In stock Shanghai Inquiry
Batchno.20250108 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-137499
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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 320345-99-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

320345-99-1 / acridin-10-ium bromide

Standard CAS: 320345-99-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
320345-99-1
Multi CAS
Yes
Molecular Formula
BC13H10Rn
Molecular Weight
260.130000
Exact Mass
258.999660
InChI
InChI=1S/C26H30NO4S2.BrH/c28-25(26(29,23-9-4-17-32-23)24-10-5-18-33-24)31-22-19-27(14-11-20(22)12-15-27)13-6-16-30-21-7-2-1-3-8-21;/h1-5,7-10,17-18,20,22,29H,6,11-16,19H2;1H/q+1;/p-1/t20?,22-,27?;/m0./s1
InChIKey
XLAKJQPTOJHYDR-QTQXQZBYSA-M

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
14
H-bond acceptors
1
H-bond donors
1
Molar refractivity
58.01
TPSA
14.14

LogP / Solubility

WLOGP
-0.19
MLOGP
-0.16
XLogP3
-0.19
Consensus LogP
-0.18
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.56
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.19
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.44

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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