[email protected]
CAS 29471-17-8 4′,4′′(5′′)-Di-tert-butyldibenzo-18-crown-6 molecular structure lightbox
CAS RN: 29471-17-8

4′,4′′(5′′)-Di-tert-butyldibenzo-18-crown-6

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250802 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251103 1g In stock Shenzhen, Tianjin Inquiry
Batchno.20251008 250mg In stock Shenzhen, Tianjin Inquiry
Batchno.20260309 5g In stock Shenzhen, Tianjin Inquiry
  • Product code: SSC-132339
GET A QUOTE
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
Request Bulk Quote

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 29471-17-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

29471-17-8 / 11,24-ditert-butyl-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(22),9(14),10,12,23,25-hexaene

Standard CAS: 29471-17-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
29471-17-8
Multi CAS
Yes
Molecular Formula
C28H40O6
Molecular Weight
472.600000
Exact Mass
472.282489
InChI
InChI=1S/C28H40O6/c1-27(2,3)21-7-9-23-25(19-21)33-17-13-29-12-16-32-24-10-8-22(28(4,5)6)20-26(24)34-18-14-30-11-15-31-23/h7-10,19-20H,11-18H2,1-6H3
InChIKey
ODEWVZWKIFSVMI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
12
Fraction Csp3
0.57
Rotatable bonds
2
H-bond acceptors
6
Molar refractivity
133.9
TPSA
55.38

LogP / Solubility

WLOGP
5.54
MLOGP
4.91
XLogP3
5.7
Consensus LogP
5.38
Log S (ESOL)
-6.52
Class (ESOL)
Insoluble
Log S (Ali)
-7.44
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.33
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
-1.67

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us