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CAS 442-16-0 2-ETHOXY-6,9-DIAMINOACRIDINE molecular structure lightbox
CAS RN: 442-16-0

2-ETHOXY-6,9-DIAMINOACRIDINE

Product Availability

Choose a grade to view its available package options.

7 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260103 100mg Out of stock Inquiry
Batchno.20251016 10mg Out of stock Inquiry
Batchno.20260524 1mg Out of stock Inquiry
Batchno.20250314 25mg Out of stock Inquiry
Batchno.20250218 50mg Out of stock Inquiry
Batchno.20260517 5mg Out of stock Inquiry
Batchno.20250208 5mg / 25mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-152194
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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 442-16-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

442-16-0 / 7-ethoxyacridine-3,9-diamine

Standard CAS: 442-16-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
442-16-0
Multi CAS
Yes
Molecular Formula
C15H15N3O
Molecular Weight
253.300000
Exact Mass
253.121512
InChI
InChI=1S/C15H15N3O/c1-2-19-10-4-6-13-12(8-10)15(17)11-5-3-9(16)7-14(11)18-13/h3-8H,2,16H2,1H3,(H2,17,18)
InChIKey
CIKWKGFPFXJVGW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
14
Fraction Csp3
0.13
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
79.24
TPSA
74.16

LogP / Solubility

WLOGP
2.95
MLOGP
2.6
XLogP3
2.5
Consensus LogP
2.68
Log S (ESOL)
-3.68
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.77
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.17

Drug-likeness / Medicinal Chemistry

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

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