CAS RN: 4388-97-0
2-(Aminomethyl)-1,3-dioxolane
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250613 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250818 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20260613 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250701 | 250mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250119 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250601 | 5g | In stock | Shanghai, Wuhan | Inquiry |
- Product code: SSC-151956
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: ≥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 |
|---|---|---|---|---|
| 5g | ≥97% | 0 Out of Stock | Shanghai | Inquiry |
4388-97-0 / 1,3-dioxolan-2-ylmethanamine
Basic Information
CAS
4388-97-0
Multi CAS
No
Molecular Formula
C4H9NO2
Molecular Weight
103.120000
Exact Mass
103.063329
InChI
InChI=1S/C4H9NO2/c5-3-4-6-1-2-7-4/h4H,1-3,5H2
InChIKey
QXXRLUXAOFVOTE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
24.75
TPSA
44.48
LogP / Solubility
WLOGP
-0.68
MLOGP
-0.61
XLogP3
-1.1
Consensus LogP
-0.8
Log S (ESOL)
0.02
Class (ESOL)
Highly soluble
Log S (Ali)
0.09
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.12
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
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)
-3.83
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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