CAS RN: 3878-55-5
Monomethyl Succinate
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock1 grade group
- Product code: SSC-146385
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 10g, 25g, 100g, 500g, 1000g
- Available purity: 98.00-102.00%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 10g | 98.00-102.00% | 5 In Stock | Hong Kong | Inquiry |
| 25g | 98.00-102.00% | 5 In Stock | Shanghai | Inquiry |
| 100g | 98.00-102.00% | 5 In Stock | Shanghai | Inquiry |
| 500g | 98.00-102.00% | 2 In Stock | Shenzhen | Inquiry |
| 1000g | 98.00-102.00% | 2 In Stock | Shanghai | Inquiry |
3878-55-5 / 4-methoxy-4-oxobutanoic acid
Basic Information
CAS
3878-55-5
Multi CAS
Yes
Molecular Formula
C5H8O4
Molecular Weight
132.110000
Exact Mass
132.042259
InChI
InChI=1S/C5H8O4/c1-9-5(8)3-2-4(6)7/h2-3H2,1H3,(H,6,7)
InChIKey
JDRMYOQETPMYQX-UHFFFAOYSA-N
Physical Properties
Physical Description
White to off-white crystals
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
0.6
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
28.89
TPSA
63.6
LogP / Solubility
WLOGP
0.02
MLOGP
0.01
Consensus LogP
0.01
Log S (ESOL)
-0.48
Class (ESOL)
Very soluble
Log S (Ali)
-0.66
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.9
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.51
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
