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CAS 866100-14-3 (9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic Acid (contains varying amounts of Anhydride) molecular structure lightbox
CAS RN: 866100-14-3

(9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic Acid (contains varying amounts of Anhydride)

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250213 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260109 1g / 5g / 10g Confirm by inquiry Shanghai Inquiry
Batchno.20251101 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250504 25g Out of stock Inquiry
Batchno.20250624 5g In stock Shanghai Inquiry
  • Product code: SSC-195816
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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: ≥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 866100-14-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

866100-14-3 / (7-borono-9,9-dimethylfluoren-2-yl)boronic acid

Standard CAS: 866100-14-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
866100-14-3
Multi CAS
No
Molecular Formula
B2C15H16O4
Molecular Weight
281.900000
Exact Mass
282.123469
InChI
InChI=1S/C15H16B2O4/c1-15(2)13-7-9(16(18)19)3-5-11(13)12-6-4-10(17(20)21)8-14(12)15/h3-8,18-21H,1-2H3
InChIKey
LUVUGOUOAXADNE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
4
Molar refractivity
83.66
TPSA
80.92

LogP / Solubility

WLOGP
-0.65
MLOGP
-0.56
XLogP3
-0.65
Consensus LogP
-0.62
Log S (ESOL)
-1.47
Class (ESOL)
Soluble
Log S (Ali)
-1.4
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.2
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.9

Drug-likeness / Medicinal Chemistry

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

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