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CAS 41484-35-9 2,2′-Thiodiethylene Bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] molecular structure lightbox
CAS RN: 41484-35-9

2,2′-Thiodiethylene Bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250118 100g In stock Shanghai Inquiry
Batchno.20250220 1kg In stock Shanghai Inquiry
Batchno.20250423 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260114 500g In stock Shanghai Inquiry
  • Product code: SSC-149914
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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: 500g
  • 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 41484-35-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

41484-35-9 / 2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethylsulfanyl]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate

Standard CAS: 41484-35-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
41484-35-9
Multi CAS
Yes
Molecular Formula
C38H58O6S
Molecular Weight
642.900000
Exact Mass
642.395411
InChI
InChI=1S/C38H58O6S/c1-35(2,3)27-21-25(22-28(33(27)41)36(4,5)6)13-15-31(39)43-17-19-45-20-18-44-32(40)16-14-26-23-29(37(7,8)9)34(42)30(24-26)38(10,11)12/h21-24,41-42H,13-20H2,1-12H3
InChIKey
VFBJXXJYHWLXRM-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid; Dry Powder; Other Solid White to off-white solid; [EPA ChAMP: Hazard Characterization] White to off-white powder, granules, or pellets; Odorless
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
45
Aromatic heavy atom count
12
Fraction Csp3
0.63
Rotatable bonds
12
H-bond acceptors
7
H-bond donors
2
Molar refractivity
186.9
TPSA
93.06

LogP / Solubility

WLOGP
8.67
MLOGP
7.69
XLogP3
10.4
Consensus LogP
8.92
Log S (ESOL)
-8.7
Class (ESOL)
Insoluble
Log S (Ali)
-11.09
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.48
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.48

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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