![CAS 35415-14-6 4-[2-(3-CARBOXYPROPANOYLOXY)ETHOXY]-4-OXOBUTANOIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/35415-14-6.png)
CAS RN: 35415-14-6
4-[2-(3-CARBOXYPROPANOYLOXY)ETHOXY]-4-OXOBUTANOIC ACID
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250316 | 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-142412
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: 5g
- Available purity: ≥95%
- 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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
35415-14-6 / 4-[2-(3-carboxypropanoyloxy)ethoxy]-4-oxobutanoic acid
Basic Information
CAS
35415-14-6
Multi CAS
Yes
Molecular Formula
C10H14O8
Molecular Weight
262.210000
Exact Mass
262.068867
InChI
InChI=1S/C10H14O8/c11-7(12)1-3-9(15)17-5-6-18-10(16)4-2-8(13)14/h1-6H2,(H,11,12)(H,13,14)
InChIKey
ZWKCNPROCBGDDD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Fraction Csp3
0.6
Rotatable bonds
9
H-bond acceptors
6
H-bond donors
2
Molar refractivity
55.66
TPSA
127.2
LogP / Solubility
WLOGP
-0.2
MLOGP
-0.17
XLogP3
-1.1
Consensus LogP
-0.49
Log S (ESOL)
-0.75
Class (ESOL)
Very soluble
Log S (Ali)
-1.57
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.28
Class (SILICOS-IT)
Moderately 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)
-4.46
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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