CAS RN: 4358-64-9
1,4-Anhydroerythritol
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250205 |
100g |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20250720 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | | Inquiry |
| Batchno.20251016 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai | 8-10 business days | Inquiry |
| Batchno.20260518 |
25g |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20251125 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin | | Inquiry |
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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: 1g, 5g, 10g, 25g, 100g, 500g
- Available purity: >98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 4358-64-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>98% |
3
In Stock
|
Beijing |
Inquiry |
| 500g |
>98% |
0
Out of Stock
|
Shanghai |
Inquiry |
4358-64-9 / oxolane-3,4-diol
Standard CAS: 4358-64-9
Multi CAS: Yes
Basic Information
CAS
4358-64-9
Multi CAS
Yes
Molecular Formula
C4H8O3
Molecular Weight
104.100000
Exact Mass
104.047344
InChI
InChI=1S/C4H8O3/c5-3-1-7-2-4(3)6/h3-6H,1-2H2
InChIKey
SSYDTHANSGMJTP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
22.83
TPSA
49.69
LogP / Solubility
WLOGP
-1.26
MLOGP
-1.12
XLogP3
-1.4
Consensus LogP
-1.26
Log S (ESOL)
0.31
Class (ESOL)
Highly soluble
Log S (Ali)
0.5
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.71
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
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)
-4.25
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5