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CAS 863992-56-7 9,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene molecular structure lightbox
CAS RN: 863992-56-7

9,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250107 1g In stock Shandong, Hebei Inquiry
Batchno.20260319 25g Out of stock 8-10 business days Inquiry
Batchno.20251012 5g In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250621 100g In stock Shanghai Inquiry
Batchno.20251119 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250909 250mg In stock Shanghai Inquiry
Batchno.20260611 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250326 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-195410
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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 863992-56-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

863992-56-7 / 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane

Standard CAS: 863992-56-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
863992-56-7
Multi CAS
No
Molecular Formula
B2C26H32O4
Molecular Weight
430.200000
Exact Mass
430.248670
InChI
InChI=1S/C26H32B2O4/c1-23(2)24(3,4)30-27(29-23)21-17-13-9-11-15-19(17)22(20-16-12-10-14-18(20)21)28-31-25(5,6)26(7,8)32-28/h9-16H,1-8H3
InChIKey
ZLXSWNVYGSZXOP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
14
Fraction Csp3
0.46
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
132.89
TPSA
36.92

LogP / Solubility

WLOGP
4.59
MLOGP
4.07
XLogP3
4.59
Consensus LogP
4.42
Log S (ESOL)
-5.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.4
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.51
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-2.08

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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