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 records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260217 100g In stock Inquiry
Batchno.20250628 2.5kg In stock Inquiry
Batchno.20250122 25g In stock Inquiry
Batchno.20250715 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
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
  • Product code: SSC-138319
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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: ≥95%
  • 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 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

CAS
32687-78-8
Multi CAS
Yes
Molecular Formula
C34H52N2O4
Molecular Weight
552.800000
Exact Mass
552.392708
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)
InChIKey
HCILJBJJZALOAL-UHFFFAOYSA-N

Physical Properties

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

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
12
Fraction Csp3
0.59
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
4
Molar refractivity
163.94
TPSA
98.66

LogP / Solubility

WLOGP
7
MLOGP
6.2
XLogP3
8.8
Consensus LogP
7.33
Log S (ESOL)
-7.5
Class (ESOL)
Insoluble
Log S (Ali)
-9.15
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.78
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)
-1.12

Drug-likeness / Medicinal Chemistry

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

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