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CAS 1471339-65-7 2-(4-(1,2,2-triphenylvinyl)phenoxy)acetic acid molecular structure lightbox
CAS RN: 1471339-65-7

2-(4-(1,2,2-triphenylvinyl)phenoxy)acetic acid

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260109 100mg In stock Shanghai Inquiry
Batchno.20250518 1g In stock Shanghai Inquiry
Batchno.20260214 250mg In stock Shanghai Inquiry
Batchno.20251104 5g Out of stock Inquiry
  • Product code: SSC-057955
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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: 1g
  • 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 1471339-65-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

1471339-65-7 / 2-[4-(1,2,2-triphenylethenyl)phenoxy]acetic acid

Standard CAS: 1471339-65-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1471339-65-7
Multi CAS
No
Molecular Formula
C28H22O3
Molecular Weight
406.500000
Exact Mass
406.156895
SMILES
C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C28H22O3/c29-26(30)20-31-25-18-16-24(17-19-25)28(23-14-8-3-9-15-23)27(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-19H,20H2,(H,29,30)
InChIKey
GOFIMUDMXZWRPY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
24
Fraction Csp3
0.04
Rotatable bonds
7
H-bond acceptors
2
H-bond donors
1
Molar refractivity
123.92
TPSA
46.53

LogP / Solubility

WLOGP
6.16
MLOGP
5.44
XLogP3
7.5
Consensus LogP
6.37
Log S (ESOL)
-6.35
Class (ESOL)
Insoluble
Log S (Ali)
-7.34
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.25
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)
-0.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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