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CAS 309934-84-7 (R)-3,3′-Bis(4-(tert-butyl)phenyl)-[1,1′-binaphthalene]-2,2′-diol, 98%，ee99% molecular structure lightbox
CAS RN: 309934-84-7

(R)-3,3′-Bis(4-(tert-butyl)phenyl)-[1,1′-binaphthalene]-2,2′-diol, 98%，ee99%

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250911 100mg In stock Inquiry
Batchno.20250903 1g In stock Inquiry
Batchno.20260306 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250401 100mg In stock Shanghai Inquiry
Batchno.20250711 1g In stock Shanghai Inquiry
Batchno.20251111 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250207 5g Out of stock Inquiry
  • Product code: SSC-136183
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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: ＞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 309934-84-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

309934-84-7 / 3-(4-tert-butylphenyl)-1-[3-(4-tert-butylphenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol

Standard CAS: 309934-84-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
309934-84-7
Multi CAS
Yes
Molecular Formula
C40H38O2
Molecular Weight
550.700000
Exact Mass
550.287180
InChI
InChI=1S/C40H38O2/c1-39(2,3)29-19-15-25(16-20-29)33-23-27-11-7-9-13-31(27)35(37(33)41)36-32-14-10-8-12-28(32)24-34(38(36)42)26-17-21-30(22-18-26)40(4,5)6/h7-24,41-42H,1-6H3
InChIKey
AHHNRWUMZXBXGH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
32
Fraction Csp3
0.2
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
178.49
TPSA
40.46

LogP / Solubility

WLOGP
11
MLOGP
9.72
XLogP3
11.9
Consensus LogP
10.87
Log S (ESOL)
-10.55
Class (ESOL)
Insoluble
Log S (Ali)
-12.02
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.73
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)
1.73

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
5.5

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