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CAS 74515-25-6 LAURDAN molecular structure lightbox
CAS RN: 74515-25-6

LAURDAN

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251009 5mg / 25mg / 100mg / 250mg Confirm by inquiry Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260609 100mg In stock Shanghai Inquiry
Batchno.20260107 250mg In stock Shanghai Inquiry
Batchno.20260602 25mg In stock Shanghai Inquiry
Batchno.20250310 50mg In stock Shanghai Inquiry
  • Product code: SSC-183977
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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: 0.1g
  • Available purity: ≥95%
  • 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 74515-25-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

74515-25-6 / 1-[6-(dimethylamino)naphthalen-2-yl]dodecan-1-one

Standard CAS: 74515-25-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
74515-25-6
Multi CAS
Yes
Molecular Formula
C24H35NO
Molecular Weight
353.500000
Exact Mass
353.271865
InChI
InChI=1S/C24H35NO/c1-4-5-6-7-8-9-10-11-12-13-24(26)22-15-14-21-19-23(25(2)3)17-16-20(21)18-22/h14-19H,4-13H2,1-3H3
InChIKey
JHDGGIDITFLRJY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
10
Fraction Csp3
0.54
Rotatable bonds
12
H-bond acceptors
2
Molar refractivity
114.45
TPSA
20.31

LogP / Solubility

WLOGP
7.01
MLOGP
6.19
XLogP3
8.1
Consensus LogP
7.1
Log S (ESOL)
-5.94
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.52
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.22
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.1

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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