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CAS 24463-15-8 1-Pyrenemethanol molecular structure lightbox
CAS RN: 24463-15-8

1-Pyrenemethanol

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250612 100g In stock Shandong Inquiry
Batchno.20250111 1g In stock Shandong, Hebei Inquiry
Batchno.20250523 25g In stock Shanghai, Guangdong, Hebei Inquiry
Batchno.20250426 5g In stock Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260329 100g In stock Shanghai Inquiry
Batchno.20251231 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260426 25g In stock Shanghai Inquiry
Batchno.20250430 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-119004
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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: ≥98%
  • 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 24463-15-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry

24463-15-8 / pyren-1-ylmethanol

Standard CAS: 24463-15-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24463-15-8
Multi CAS
No
Molecular Formula
C17H12O
Molecular Weight
232.280000
Exact Mass
232.088815
SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CO
InChI
InChI=1S/C17H12O/c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)17(13)16(11)12/h1-9,18H,10H2
InChIKey
NGDMLQSGYUCLDC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
16
Fraction Csp3
0.06
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
76.07
TPSA
20.23

LogP / Solubility

WLOGP
4.08
MLOGP
3.59
XLogP3
4.2
Consensus LogP
3.96
Log S (ESOL)
-4.44
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.41
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.67
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)
-1.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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