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CAS 39648-74-3 (R)-(+)-5,5′,6,6′,7,7′,8,8′-OCTAHYDRO-1,1′-BI-2-NAPHTHOL molecular structure lightbox
CAS RN: 39648-74-3

(R)-(+)-5,5′,6,6′,7,7′,8,8′-OCTAHYDRO-1,1′-BI-2-NAPHTHOL

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250913 1g In stock Shanghai, Chengdu Inquiry
Batchno.20251226 250mg In stock Shanghai Inquiry
Batchno.20260530 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250430 25g In stock Shanghai Inquiry
Batchno.20250512 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-147356
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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: 5g
  • 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 39648-74-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

39648-74-3 / 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol

Standard CAS: 39648-74-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
39648-74-3
Multi CAS
Yes
Molecular Formula
C20H22O2
Molecular Weight
294.400000
Exact Mass
294.161980
InChI
InChI=1S/C20H22O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h9-12,21-22H,1-8H2
InChIKey
UTXIFKBYNJRJPH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
88.49
TPSA
40.46

LogP / Solubility

WLOGP
4.52
MLOGP
3.99
XLogP3
5.6
Consensus LogP
4.7
Log S (ESOL)
-4.85
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.24
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.45
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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