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CAS 74774-61-1 1,10-Bis(4-carboxyphenoxy)decane molecular structure lightbox
CAS RN: 74774-61-1

1,10-Bis(4-carboxyphenoxy)decane

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260613 1g In stock Inquiry
Batchno.20260525 250mg In stock Inquiry
Batchno.20251204 5g In stock Inquiry
  • Product code: SSC-184237
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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: ≥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 74774-61-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

74774-61-1 / 4-[10-(4-carboxyphenoxy)decoxy]benzoic acid

Standard CAS: 74774-61-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
74774-61-1
Multi CAS
Yes
Molecular Formula
C24H30O6
Molecular Weight
414.500000
Exact Mass
414.204239
InChI
InChI=1S/C24H30O6/c25-23(26)19-9-13-21(14-10-19)29-17-7-5-3-1-2-4-6-8-18-30-22-15-11-20(12-16-22)24(27)28/h9-16H,1-8,17-18H2,(H,25,26)(H,27,28)
InChIKey
XRDKWFXOXXUQJS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.42
Rotatable bonds
15
H-bond acceptors
4
H-bond donors
2
Molar refractivity
114.73
TPSA
93.06

LogP / Solubility

WLOGP
5.66
MLOGP
5.01
XLogP3
6.3
Consensus LogP
5.66
Log S (ESOL)
-5.28
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.05
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.85
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.23

Drug-likeness / Medicinal Chemistry

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

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