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CAS 52009-64-0 6-Phenylphenanthridine-3,8-diamine molecular structure lightbox
CAS RN: 52009-64-0

6-Phenylphenanthridine-3,8-diamine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251008 1g In stock Inquiry
Batchno.20250726 250mg In stock Inquiry
Batchno.20251223 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260422 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250209 250mg In stock Shanghai, Shandong Inquiry
Batchno.20250323 5g In stock Shandong Inquiry
  • Product code: SSC-159075
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.25g, 1g, 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 52009-64-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 1 In Stock Beijing Inquiry
1g ≥97% 1 In Stock Hong Kong Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

52009-64-0 / 6-phenylphenanthridine-3,8-diamine

Standard CAS: 52009-64-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
52009-64-0
Multi CAS
No
Molecular Formula
C19H15N3
Molecular Weight
285.300000
Exact Mass
285.126597
InChI
InChI=1S/C19H15N3/c20-13-6-8-15-16-9-7-14(21)11-18(16)22-19(17(15)10-13)12-4-2-1-3-5-12/h1-11H,20-21H2
InChIKey
CPNAVTYCORRLMH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
20
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
93.51
TPSA
64.93

LogP / Solubility

WLOGP
4.22
MLOGP
3.72
XLogP3
3.7
Consensus LogP
3.88
Log S (ESOL)
-4.87
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.95
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.14
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.46

Drug-likeness / Medicinal Chemistry

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

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