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CAS 124027-47-0 9-AMINO-1,2,3,4-TETRAHYDRO-ACRIDIN-1-OL molecular structure lightbox
CAS RN: 124027-47-0

9-AMINO-1,2,3,4-TETRAHYDRO-ACRIDIN-1-OL

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250508 100mg In stock Shanghai Inquiry
Batchno.20250222 1g Out of stock Inquiry
Batchno.20251228 250mg In stock Shanghai Inquiry
Batchno.20250720 25mg In stock Shanghai Inquiry
Batchno.20250206 50mg In stock Shanghai Inquiry
Batchno.20250809 50mg / 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-027709
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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: 0.25g
  • 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 124027-47-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

124027-47-0 / 9-amino-1,2,3,4-tetrahydroacridin-1-ol

Standard CAS: 124027-47-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
124027-47-0
Multi CAS
No
Molecular Formula
C13H14N2O
Molecular Weight
214.260000
Exact Mass
214.110613
SMILES
C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O
InChI
InChI=1S/C13H14N2O/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13/h1-2,4-5,11,16H,3,6-7H2,(H2,14,15)
InChIKey
HLVVITIHAZBPKB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
10
Fraction Csp3
0.31
H-bond acceptors
3
H-bond donors
2
Molar refractivity
64.05
TPSA
59.14

LogP / Solubility

WLOGP
2.19
MLOGP
1.93
XLogP3
1.4
Consensus LogP
1.84
Log S (ESOL)
-3.01
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.9
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.87
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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