CAS RN: 2873-97-4
Diacetone Acrylamide (stabilized with MEHQ + TBC + TDA)
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250107 | 100g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20251230 | 1kg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260613 | 25g | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20250613 | 500g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
- Product code: SSC-130390
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: 500g
- 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 |
|---|---|---|---|---|
| 500g | ≥97% | 0 Out of Stock | Shanghai | Inquiry |
2873-97-4 / N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide
Basic Information
CAS
2873-97-4
Multi CAS
No
Molecular Formula
C9H15NO2
Molecular Weight
169.220000
Exact Mass
169.110279
SMILES
CC(=O)CC(C)(C)NC(=O)C=C
InChI
InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12)
InChIKey
OMNKZBIFPJNNIO-UHFFFAOYSA-N
Physical Properties
Melting Point
135 to 136 °F (NTP, 1992)
57-58 °C
Boiling Point
248 °F at 8 mmHg (NTP, 1992)
120 °C @ 8 mm Hg
Physical Description
Diacetone acrylamide appears as white crystals. (NTP, 1992)
Pellets or Large Crystals; Dry Powder; Other Solid
White hygroscopic solid; [Merck Index] White or yellow crystalline solid
Appearance
White crystalline solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
12
Fraction Csp3
0.56
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
47.72
TPSA
46.17
LogP / Solubility
WLOGP
1.05
MLOGP
0.92
XLogP3
0.4
Consensus LogP
0.79
Log S (ESOL)
-1.28
Class (ESOL)
Soluble
Log S (Ali)
-1.7
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.11
Class (SILICOS-IT)
Moderately 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)
-3.01
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
