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CAS 91503-79-6 Flurbiprofen Axetil (mixture of diastereoisomers) molecular structure lightbox
CAS RN: 91503-79-6

Flurbiprofen Axetil (mixture of diastereoisomers)

Product Availability

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3 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250616 100mg In stock Shenzhen Inquiry
Batchno.20250220 250mg Out of stock Inquiry
Batchno.20250217 50mg Out of stock Inquiry
  • Product code: SSC-204699
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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 91503-79-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

91503-79-6 / 1-acetyloxyethyl 2-(3-fluoro-4-phenylphenyl)propanoate

Standard CAS: 91503-79-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
91503-79-6
Multi CAS
Yes
Molecular Formula
C19FH19O4
Molecular Weight
330.300000
Exact Mass
330.126737
InChI
InChI=1S/C19H19FO4/c1-12(19(22)24-14(3)23-13(2)21)16-9-10-17(18(20)11-16)15-7-5-4-6-8-15/h4-12,14H,1-3H3
InChIKey
ALIVXCSEERJYHU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
12
Fraction Csp3
0.26
Rotatable bonds
5
H-bond acceptors
4
Molar refractivity
87.57
TPSA
52.6

LogP / Solubility

WLOGP
4.05
MLOGP
3.58
XLogP3
4.9
Consensus LogP
4.18
Log S (ESOL)
-4.48
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.19
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.77
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.86

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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