CAS RN: 1169768-28-8
6,9,28,31-Heptatriacontatetraen-19-ol, (6Z,9Z,28Z,31Z)-
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260303 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250808 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260201 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260208 | 50mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20251115 | 50mg / 100mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-016797
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 | Hong Kong | Inquiry |
1169768-28-8 / (6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-ol
Dlin-MeOH | (6z,9z,28z,31z)-heptatriaconta-6,9,28,31-tetraen-19-ol | MFCD32062843
Basic Information
CAS
1169768-28-8
Multi CAS
Yes
Molecular Formula
C37H68O
Molecular Weight
528.900000
Exact Mass
528.527017
SMILES
CCCCC/C=C\C/C=C\CCCCCCCCC(O)CCCCCCCC/C=C\C/C=C\CCCCC
InChI
InChI=1S/C37H68O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37(38)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37-38H,3-10,15-16,21-36H2,1-2H3/b13-11-,14-12-,19-17-,20-18-
InChIKey
MXYDYSQZZPJVJD-MAZCIEHSSA-N
Synonyms
Dlin-MeOH
(6z,9z,28z,31z)-heptatriaconta-6,9,28,31-tetraen-19-ol
MFCD32062843
Dilinoleylmethanol
dilinoleyl methanol
Computed Properties
Structural Parameters
Heavy atom count
38
Fraction Csp3
0.78
Rotatable bonds
30
H-bond acceptors
1
H-bond donors
1
Molar refractivity
173.96
TPSA
20.23
LogP / Solubility
WLOGP
12.75
MLOGP
11.26
XLogP3
15.1
Consensus LogP
13.04
Log S (ESOL)
-9.17
Class (ESOL)
Insoluble
Log S (Ali)
-13.11
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.28
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
3.11
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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![CAS 1169835-86-2 (3aS,8aS)-(+)-4,4,8,8-Tetrakis(3,5-diMethylphenyl)tetrahydro-2,2-diMethyl-6-phenyl-1,3-dioxolo[4,5-e]dioxaphosphepin molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1169835-86-2.gif)