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CAS 2315-97-1 10,10′-Dimethyl-9,9′-biacridinium Dinitrate [for Chemiluminescence Research] molecular structure lightbox
CAS RN: 2315-97-1

10,10′-Dimethyl-9,9′-biacridinium Dinitrate [for Chemiluminescence Research]

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260519 100mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260507 1g In stock Shanghai, Shandong Inquiry
Batchno.20250212 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260423 1g In stock Inquiry
Batchno.20250413 250mg In stock Inquiry
Batchno.20260109 5g In stock Inquiry
  • Product code: SSC-112671
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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 2315-97-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

2315-97-1 / 10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium dinitrate

Standard CAS: 2315-97-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2315-97-1
Multi CAS
No
Molecular Formula
C28H22N4O6
Molecular Weight
510.500000
Exact Mass
510.153934
SMILES
C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=C5C=CC=CC5=[N+](C6=CC=CC=C64)C.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
InChI
InChI=1S/C28H22N2.2NO3/c1-29-23-15-7-3-11-19(23)27(20-12-4-8-16-24(20)29)28-21-13-5-9-17-25(21)30(2)26-18-10-6-14-22(26)28;2*2-1(3)4/h3-18H,1-2H3;;/q+2;2*-1
InChIKey
KNJDBYZZKAZQNG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
28
Fraction Csp3
0.07
Rotatable bonds
1
H-bond acceptors
6
Molar refractivity
144.98
TPSA
140.16

LogP / Solubility

WLOGP
5.14
MLOGP
4.56
XLogP3
5.14
Consensus LogP
4.95
Log S (ESOL)
-6.72
Class (ESOL)
Insoluble
Log S (Ali)
-7.46
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.36
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.19

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
5.5

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