CAS RN: 351498-10-7
N,N’-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250620 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250106 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260105 | 250mg | In stock | Shanghai, Wuhan, Chengdu | Inquiry |
| Batchno.20250817 | 250mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250930 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-141993
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: 1g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Beijing | Inquiry |
351498-10-7 / 2,4-ditert-butyl-6-[[3-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol
Basic Information
CAS
351498-10-7
Multi CAS
Yes
Molecular Formula
C36H56N2O2
Molecular Weight
548.800000
Exact Mass
548.434179
InChI
InChI=1S/C36H56N2O2/c1-31(2,3)25-17-23(29(39)27(19-25)33(7,8)9)21-37-35(13,14)36(15,16)38-22-24-18-26(32(4,5)6)20-28(30(24)40)34(10,11)12/h17-22,39-40H,1-16H3
InChIKey
ZTDNTQMYPZYXNP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
40
Aromatic heavy atom count
12
Fraction Csp3
0.61
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
174.36
TPSA
65.18
LogP / Solubility
WLOGP
9.38
MLOGP
8.3
XLogP3
9.9
Consensus LogP
9.19
Log S (ESOL)
-9.05
Class (ESOL)
Insoluble
Log S (Ali)
-10.84
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.62
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.59
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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![CAS 539834-19-0 (1R,2R,4R,5R)-2,5-Bis(3,5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2.2.1]heptane molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b2652-jpgcontextbwfzdgvyfhjvb3r8mzi3odr8aw1hz2uvanblz3xoodavaguwlzg5mjg4mju0ndizmzqvqji2ntiuanbnfdrhn2jmzty0zdfmzmu2m2uwmzu2yzrlntdjytu2nwq2mwuznjc4zmq1zjeyzjywmgy4mmixmdkymwvkntqyzjy.jpeg)
![CAS 539834-16-7 (1S,2S,4S,5S)-2,5-Bis(3,5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2.2.1]heptane molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b2653-jpgcontextbwfzdgvyfhjvb3r8mzmymzl8aw1hz2uvanblz3xon2uvaguzlzg5mjg4mju1mdc4nzavqji2ntmuanbnfgmyztdkyzk2nta2m2qwotcznjhhztc3ntm5nde3ntkwmgvkogu2zta1oti1njjiztmyodezytqxntk2nmm1zge.jpeg)
