CAS RN: 2757287-35-5

S-3,3′-di-9-anthracenyl-5,5′,6,6′,7,7′,8,8′-octahydro-[1,1′-Binaphthalene]-2,2′-diol

Product Availability

Choose a grade to view its available package options.

6 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260310 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260224 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260114 10g Out of stock Inquiry
Batchno.20250106 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251127 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251003 5g Out of stock Inquiry
  • Product code: SSC-127297
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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 2757287-35-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry

2757287-35-5 / 3-anthracen-9-yl-1-(3-anthracen-9-yl-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol

Standard CAS: 2757287-35-5 Multi CAS: No

Basic Information

CAS
2757287-35-5
Multi CAS
No
Molecular Formula
C48H38O2
Molecular Weight
646.800000
Exact Mass
646.287180
InChI
InChI=1S/C48H38O2/c49-47-41(43-35-19-7-1-13-29(35)25-30-14-2-8-20-36(30)43)27-33-17-5-11-23-39(33)45(47)46-40-24-12-6-18-34(40)28-42(48(46)50)44-37-21-9-3-15-31(37)26-32-16-4-10-22-38(32)44/h1-4,7-10,13-16,19-22,25-28,49-50H,5-6,11-12,17-18,23-24H2
InChIKey
YPHADLIUPBJHAW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
50
Aromatic heavy atom count
40
Fraction Csp3
0.17
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
209.39
TPSA
40.46

LogP / Solubility

WLOGP
12.47
MLOGP
11.03
XLogP3
13.8
Consensus LogP
12.43
Log S (ESOL)
-12.1
Class (ESOL)
Insoluble
Log S (Ali)
-13.87
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.57
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)
2.19

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
7.5

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