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CAS 282526-98-1 Cetilistat molecular structure lightbox
CAS RN: 282526-98-1

Cetilistat

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250927 100g Out of stock Inquiry
Batchno.20251015 10g In stock Shanghai Inquiry
Batchno.20251103 1g In stock Shanghai Inquiry
Batchno.20250607 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250921 25g Out of stock Inquiry
Batchno.20260105 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20250920 5g In stock Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260224 100g In stock Inquiry
Batchno.20250324 1g In stock Inquiry
Batchno.20260221 25g In stock Inquiry
Batchno.20250920 5g In stock Inquiry
  • Product code: SSC-129130
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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 282526-98-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry

282526-98-1 / 2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one

Standard CAS: 282526-98-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
282526-98-1
Multi CAS
No
Molecular Formula
C25H39NO3
Molecular Weight
401.600000
Exact Mass
401.292994
SMILES
CCCCCCCCCCCCCCCCOC1=NC2=C(C=C(C=C2)C)C(=O)O1
InChI
InChI=1S/C25H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-28-25-26-23-18-17-21(2)20-22(23)24(27)29-25/h17-18,20H,3-16,19H2,1-2H3
InChIKey
MVCQKIKWYUURMU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
10
Fraction Csp3
0.68
Rotatable bonds
16
H-bond acceptors
4
Molar refractivity
120.82
TPSA
52.33

LogP / Solubility

WLOGP
7.36
MLOGP
6.5
XLogP3
9.8
Consensus LogP
7.89
Log S (ESOL)
-6.16
Class (ESOL)
Insoluble
Log S (Ali)
-8.16
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.3
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.05

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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