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CAS 60974-92-7 9,10-Bis(diethylphosphonomethyl)anthracene molecular structure lightbox
CAS RN: 60974-92-7

9,10-Bis(diethylphosphonomethyl)anthracene

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250602 1g In stock Inquiry
Batchno.20250405 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250113 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251118 1g Out of stock Inquiry
Batchno.20250216 250mg In stock Shanghai Inquiry
Batchno.20250725 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250930 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-169655
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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: 5g
  • 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 60974-92-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

60974-92-7 / 9,10-bis(diethoxyphosphorylmethyl)anthracene

Standard CAS: 60974-92-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
60974-92-7
Multi CAS
Yes
Molecular Formula
C24H32O6P2
Molecular Weight
478.500000
Exact Mass
478.167413
InChI
InChI=1S/C24H32O6P2/c1-5-27-31(25,28-6-2)17-23-19-13-9-11-15-21(19)24(22-16-12-10-14-20(22)23)18-32(26,29-7-3)30-8-4/h9-16H,5-8,17-18H2,1-4H3
InChIKey
PKLFGXZSNISEOV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
14
Fraction Csp3
0.42
Rotatable bonds
12
H-bond acceptors
6
Molar refractivity
130.58
TPSA
71.06

LogP / Solubility

WLOGP
7.53
MLOGP
6.66
XLogP3
4
Consensus LogP
6.06
Log S (ESOL)
-7.08
Class (ESOL)
Insoluble
Log S (Ali)
-8.92
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.46
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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