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CAS 912844-88-3 2-([1,1′-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane molecular structure lightbox
CAS RN: 912844-88-3

2-([1,1′-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250612 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 10g In stock Shanghai Inquiry
Batchno.20260117 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260421 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251217 25g In stock Shanghai Inquiry
Batchno.20251231 5g In stock Shanghai Inquiry
  • Product code: SSC-204227
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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: 10g
  • 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 912844-88-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry

912844-88-3 / 4,4,5,5-tetramethyl-2-(3-phenylphenyl)-1,3,2-dioxaborolane

Standard CAS: 912844-88-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
912844-88-3
Multi CAS
Yes
Molecular Formula
BC18H21O2
Molecular Weight
280.200000
Exact Mass
280.163460
InChI
InChI=1S/C18H21BO2/c1-17(2)18(3,4)21-19(20-17)16-12-8-11-15(13-16)14-9-6-5-7-10-14/h5-13H,1-4H3
InChIKey
UUMDSELMDKINPL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
87.59
TPSA
18.46

LogP / Solubility

WLOGP
3.65
MLOGP
3.22
XLogP3
3.65
Consensus LogP
3.51
Log S (ESOL)
-4.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.49
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.75
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.84

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
2.5

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