CAS RN: 23128-74-7

N,N’-(Hexane-1,6-diyl)bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamide]

Product Availability

Choose a grade to view its available package options.

13 package records13 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260408 100g In stock Inquiry
Batchno.20251211 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong Inquiry
Batchno.20250212 2.5kg In stock Inquiry
Batchno.20250828 25g In stock Inquiry
Batchno.20260401 500g In stock Inquiry
Batchno.20250111 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251224 100g In stock Shanghai Inquiry
Batchno.20250208 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250715 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260613 1kg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260607 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260405 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250728 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-112619
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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: 100g
  • 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 23128-74-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

23128-74-7 / 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]hexyl]propanamide

Standard CAS: 23128-74-7 Multi CAS: No

Basic Information

CAS
23128-74-7
Multi CAS
No
Molecular Formula
C40H64N2O4
Molecular Weight
636.900000
Exact Mass
636.486609
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NCCCCCCNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
InChI
InChI=1S/C40H64N2O4/c1-37(2,3)29-23-27(24-30(35(29)45)38(4,5)6)17-19-33(43)41-21-15-13-14-16-22-42-34(44)20-18-28-25-31(39(7,8)9)36(46)32(26-28)40(10,11)12/h23-26,45-46H,13-22H2,1-12H3,(H,41,43)(H,42,44)
InChIKey
OKOBUGCCXMIKDM-UHFFFAOYSA-N

Physical Properties

Physical Description
Pellets or Large Crystals, Other Solid; Dry Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
46
Aromatic heavy atom count
12
Fraction Csp3
0.65
Rotatable bonds
13
H-bond acceptors
4
H-bond donors
4
Molar refractivity
192.14
TPSA
98.66

LogP / Solubility

WLOGP
8.65
MLOGP
7.66
XLogP3
10
Consensus LogP
8.77
Log S (ESOL)
-8.57
Class (ESOL)
Insoluble
Log S (Ali)
-11.03
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.54
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.47

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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