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CAS 60835-75-8 4′-Carboxybenzo-18-crown 6-Ether molecular structure lightbox
CAS RN: 60835-75-8

4′-Carboxybenzo-18-crown 6-Ether

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251024 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260608 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20251105 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260313 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250828 5g In stock Shanghai Inquiry
  • Product code: SSC-169507
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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 60835-75-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

60835-75-8 / 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylic acid

Standard CAS: 60835-75-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
60835-75-8
Multi CAS
Yes
Molecular Formula
C17H24O8
Molecular Weight
356.400000
Exact Mass
356.147118
InChI
InChI=1S/C17H24O8/c18-17(19)14-1-2-15-16(13-14)25-12-10-23-8-6-21-4-3-20-5-7-22-9-11-24-15/h1-2,13H,3-12H2,(H,18,19)
InChIKey
GFQYJVLOPVAPGJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
6
Fraction Csp3
0.59
Rotatable bonds
1
H-bond acceptors
7
H-bond donors
1
Molar refractivity
87.67
TPSA
92.68

LogP / Solubility

WLOGP
1.22
MLOGP
1.09
XLogP3
-0.3
Consensus LogP
0.67
Log S (ESOL)
-2.93
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.36
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.11
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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