[email protected]
CAS 29598-76-3 Pentaerythritol Tetrakis[3-laurylthiopropionate] molecular structure lightbox
CAS RN: 29598-76-3

Pentaerythritol Tetrakis[3-laurylthiopropionate]

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250426 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Guangdong, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251018 100g In stock Inquiry
Batchno.20260404 25g In stock Inquiry
Batchno.20260226 500g In stock Inquiry
Batchno.20260319 5g In stock Inquiry
  • Product code: SSC-132604
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: 100g
  • Available purity: ≥95%
  • 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 29598-76-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

29598-76-3 / [3-(3-dodecylsulfanylpropanoyloxy)-2,2-bis(3-dodecylsulfanylpropanoyloxymethyl)propyl] 3-dodecylsulfanylpropanoate

Standard CAS: 29598-76-3 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
29598-76-3
Multi CAS
No
Molecular Formula
C65H124O8S4
Molecular Weight
1161.900000
Exact Mass
1160.817906
InChI
InChI=1S/C65H124O8S4/c1-5-9-13-17-21-25-29-33-37-41-49-74-53-45-61(66)70-57-65(58-71-62(67)46-54-75-50-42-38-34-30-26-22-18-14-10-6-2,59-72-63(68)47-55-76-51-43-39-35-31-27-23-19-15-11-7-3)60-73-64(69)48-56-77-52-44-40-36-32-28-24-20-16-12-8-4/h5-60H2,1-4H3
InChIKey
VSVVZZQIUJXYQA-UHFFFAOYSA-N

Physical Properties

Physical Description
Pellets or Large Crystals; Dry Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
77
Fraction Csp3
0.94
Rotatable bonds
64
H-bond acceptors
12
Molar refractivity
341.41
TPSA
105.2

LogP / Solubility

WLOGP
20.32
MLOGP
18
XLogP3
24.6
Consensus LogP
20.97
Log S (ESOL)
-15.62
Class (ESOL)
Insoluble
Log S (Ali)
-23.76
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-31.76
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
4.62

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

Customers Also Viewed

Get In Touch

Contact Us