[email protected]
CAS 875772-13-7 Tetra (4-pinacyl phenyl) methane molecular structure lightbox
CAS RN: 875772-13-7

Tetra (4-pinacyl phenyl) methane

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250111 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20251105 1g In stock Shanghai Inquiry
Batchno.20260409 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20251112 5g In stock Shanghai Inquiry
  • Product code: SSC-197699
GET A QUOTE
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: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 875772-13-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

875772-13-7 / 4,4,5,5-tetramethyl-2-[4-[tris[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]phenyl]-1,3,2-dioxaborolane

Standard CAS: 875772-13-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
875772-13-7
Multi CAS
Yes
Molecular Formula
B4C49H64O8
Molecular Weight
824.300000
Exact Mass
824.497340
InChI
InChI=1S/C49H64B4O8/c1-41(2)42(3,4)55-50(54-41)37-25-17-33(18-26-37)49(34-19-27-38(28-20-34)51-56-43(5,6)44(7,8)57-51,35-21-29-39(30-22-35)52-58-45(9,10)46(11,12)59-52)36-23-31-40(32-24-36)53-60-47(13,14)48(15,16)61-53/h17-32H,1-16H3
InChIKey
VNBXSJVFDITRHY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
61
Aromatic heavy atom count
24
Fraction Csp3
0.51
Rotatable bonds
8
H-bond acceptors
8
Molar refractivity
247.62
TPSA
73.84

LogP / Solubility

WLOGP
7.27
MLOGP
6.47
XLogP3
7.27
Consensus LogP
7
Log S (ESOL)
-9.29
Class (ESOL)
Insoluble
Log S (Ali)
-11.57
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.01
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.59

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5

Customers Also Viewed

Get In Touch

Contact Us