CAS RN: 361342-49-6

(S)-3,3′-DI(ANTHRACEN-9-YL)-1,1′-BINAPHTHYL-2,2′-DIOL

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260424 100mg In stock Shanghai Inquiry
Batchno.20250207 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250621 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250604 50mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250910 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260117 25mg / 100mg / 500mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-143257
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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 361342-49-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

361342-49-6 / 3-anthracen-9-yl-1-(3-anthracen-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol

Standard CAS: 361342-49-6 Multi CAS: Yes

Basic Information

CAS
361342-49-6
Multi CAS
Yes
Molecular Formula
C48H30O2
Molecular Weight
638.700000
Exact Mass
638.224580
InChI
InChI=1S/C48H30O2/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/h1-28,49-50H
InChIKey
XJKZPSCYLJRHEN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
50
Aromatic heavy atom count
48
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
211.12
TPSA
40.46

LogP / Solubility

WLOGP
13.02
MLOGP
11.51
XLogP3
13.6
Consensus LogP
12.71
Log S (ESOL)
-12.51
Class (ESOL)
Insoluble
Log S (Ali)
-14.2
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.98
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)
2.63

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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