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CAS 56683-55-7 4′-Carboxybenzo-15-crown 5-Ether molecular structure lightbox
CAS RN: 56683-55-7

4′-Carboxybenzo-15-crown 5-Ether

Product Availability

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8 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251030 100mg In stock Inquiry
Batchno.20260116 1g Out of stock Inquiry
Batchno.20251103 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260609 100mg In stock Shanghai Inquiry
Batchno.20250530 1g In stock Shanghai Inquiry
Batchno.20250317 250mg In stock Shanghai Inquiry
Batchno.20260316 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260218 200mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-164721
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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 56683-55-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

56683-55-7 / 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylic acid

Standard CAS: 56683-55-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
56683-55-7
Multi CAS
Yes
Molecular Formula
C15H20O7
Molecular Weight
312.310000
Exact Mass
312.120903
InChI
InChI=1S/C15H20O7/c16-15(17)12-1-2-13-14(11-12)22-10-8-20-6-4-18-3-5-19-7-9-21-13/h1-2,11H,3-10H2,(H,16,17)
InChIKey
FBNLTQGIRRAGRY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
1
Molar refractivity
76.85
TPSA
83.45

LogP / Solubility

WLOGP
1.21
MLOGP
1.07
XLogP3
-0.1
Consensus LogP
0.73
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.99
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.81
Class (SILICOS-IT)
Moderately 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)
-3.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
4

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