CAS RN: 688756-58-3

2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250531 100mg In stock Inquiry
Batchno.20250330 1g In stock Inquiry
Batchno.20260226 250mg In stock Inquiry
Batchno.20250821 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251026 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260124 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250101 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20251004 25g In stock Shanghai Inquiry
Batchno.20250516 5g In stock Shanghai Inquiry
  • Product code: SSC-178539
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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 688756-58-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

688756-58-3 / 4,4,5,5-tetramethyl-2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyren-2-yl]-1,3,2-dioxaborolane

Standard CAS: 688756-58-3 Multi CAS: Yes

Basic Information

CAS
688756-58-3
Multi CAS
Yes
Molecular Formula
B2C28H32O4
Molecular Weight
454.200000
Exact Mass
454.248670
InChI
InChI=1S/C28H32B2O4/c1-25(2)26(3,4)32-29(31-25)21-13-17-9-11-19-15-22(30-33-27(5,6)28(7,8)34-30)16-20-12-10-18(14-21)23(17)24(19)20/h9-16H,1-8H3
InChIKey
OSXGWTSPWMDJLH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
16
Fraction Csp3
0.43
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
141.58
TPSA
36.92

LogP / Solubility

WLOGP
5.18
MLOGP
4.59
XLogP3
5.18
Consensus LogP
4.98
Log S (ESOL)
-6.14
Class (ESOL)
Insoluble
Log S (Ali)
-7.03
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.15
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)
-1.81

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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