CAS RN: 2514948-41-3
4,7,10,13,16-Pentaoxaheptadecanoic acid, 17-phenyl-
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260508 | 100mg | In stock | Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20251030 | 100mg / 250mg / 1g / 5g | Out of stock | 30 business days | Inquiry | |
| Batchno.20251205 | 1g | In stock | Tianjin, Chengdu | Inquiry | |
| Batchno.20251121 | 250mg | In stock | Wuhan, Chengdu | Inquiry | |
| Batchno.20260112 | 5g | Out of stock | Inquiry |
- Product code: SSC-120773
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 | Shenzhen | Inquiry |
2514948-41-3 / 3-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]propanoic acid
Basic Information
CAS
2514948-41-3
Multi CAS
No
Molecular Formula
C18H28O7
Molecular Weight
356.400000
Exact Mass
356.183503
SMILES
C1=CC=C(C=C1)COCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C18H28O7/c19-18(20)6-7-21-8-9-22-10-11-23-12-13-24-14-15-25-16-17-4-2-1-3-5-17/h1-5H,6-16H2,(H,19,20)
InChIKey
PEKSQIHLMQRCNM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
6
Fraction Csp3
0.61
Rotatable bonds
17
H-bond acceptors
6
H-bond donors
1
Molar refractivity
91.63
TPSA
83.45
LogP / Solubility
WLOGP
1.74
MLOGP
1.55
XLogP3
0.5
Consensus LogP
1.26
Log S (ESOL)
-2.2
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.74
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.46
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.66
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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