CAS RN: 32687-78-8
3-(3,5-Di-tert-butyl-4-hydroxyphenyl)-N’-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide
Product Availability
Choose a grade to view its available package options.
9 package records 7 with current stock 2 grade groups
Grade
≥98% (4)
98% (5)
In stock only
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20260217
100g
In stock
Inquiry
Batchno.20250628
2.5kg
In stock
Inquiry
Batchno.20250122
25g
In stock
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Batchno.20250715
500g
In stock
Inquiry
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250515
100g
In stock
Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250104
1g / 5g / 25g / 100g / 500g / 2.5kg / 10kg
Confirm by inquiry
Shanghai, Shandong, Hebei 5-7 business days Inquiry
Batchno.20260407
1kg
In stock
Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251119
25g
Out of stock
Inquiry
Batchno.20250218
500g
Out of stock
Inquiry
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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
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Recorded sizes, purity and stock details for CAS 32687-78-8
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
100g
≥95%
0
Out of Stock
Beijing
Inquiry
32687-78-8 / 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide
Standard CAS: 32687-78-8
Multi CAS: Yes
Basic Information
copy
CAS
32687-78-8 copy
Multi CAS
Yes copy
Molecular Formula
C34H52N2O4 copy
Molecular Weight
552.800000 copy
Exact Mass
552.392708 copy
InChI
InChI=1S/C34H52N2O4/c1-31(2,3)23-17-21(18-24(29(23)39)32(4,5)6)13-15-27(37)35-36-28(38)16-14-22-19-25(33(7,8)9)30(40)26(20-22)34(10,11)12/h17-20,39-40H,13-16H2,1-12H3,(H,35,37)(H,36,38) copy
InChIKey
HCILJBJJZALOAL-UHFFFAOYSA-N copy
Physical Properties
copy
Physical Description
Pellets or Large Crystals; Dry Powder; Other Solid copy
State
Solid copy
Computed Properties
copy
Structural Parameters
Heavy atom count
40 copy
Aromatic heavy atom count
12 copy
Fraction Csp3
0.59 copy
Rotatable bonds
6 copy
H-bond acceptors
4 copy
H-bond donors
4 copy
Molar refractivity
163.94 copy
TPSA
98.66 copy
LogP / Solubility
WLOGP
7 copy
MLOGP
6.2 copy
XLogP3
8.8 copy
Consensus LogP
7.33 copy
Log S (ESOL)
-7.5 copy
Class (ESOL)
Insoluble copy
Log S (Ali)
-9.15 copy
Class (Ali)
Insoluble copy
Log S (SILICOS-IT)
-9.78 copy
Class (SILICOS-IT)
Insoluble copy
ADME
GI absorption
Low copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
-1.12 copy
Drug-likeness / Medicinal Chemistry
Lipinski
No copy
Ghose
No copy
Veber
Yes copy
Egan
No copy
Muegge
No copy
Bioavailability score
0.17 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
4 copy