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CAS 84605-14-1 2-[2-[2-(tetradecyloxy)ethoxy]ethoxy]ethyl palmitate molecular structure lightbox
CAS RN: 84605-14-1

2-[2-[2-(tetradecyloxy)ethoxy]ethoxy]ethyl palmitate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260118 25mg / 50mg / 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-192195
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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: 0.1g
  • 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 84605-14-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Shenzhen Inquiry

84605-14-1 / 2-[2-(2-tetradecoxyethoxy)ethoxy]ethyl hexadecanoate

Standard CAS: 84605-14-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
84605-14-1
Multi CAS
No
Molecular Formula
C36H72O5
Molecular Weight
585.000000
Exact Mass
584.537975
InChI
InChI=1S/C36H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-36(37)41-35-34-40-33-32-39-31-30-38-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h3-35H2,1-2H3
InChIKey
YQHRLGWKUFGMKU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
41
Fraction Csp3
0.97
Rotatable bonds
36
H-bond acceptors
5
Molar refractivity
174.81
TPSA
53.99

LogP / Solubility

WLOGP
10.76
MLOGP
9.52
XLogP3
13.7
Consensus LogP
11.33
Log S (ESOL)
-7.87
Class (ESOL)
Insoluble
Log S (Ali)
-12.13
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-16.71
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.35

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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