CAS RN: 4330-99-8
Alimemazine Tartrate
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251012 | 100mg | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250414 | 100mg | In stock | Shanghai, Shandong | Inquiry |
| Batchno.20250805 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250408 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260212 | 250mg | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250812 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-151566
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
4330-99-8 / (2R,3R)-2,3-dihydroxybutanedioic acid;bis(N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine)
Basic Information
CAS
4330-99-8
Multi CAS
Yes
Molecular Formula
C40H50N4O6S2
Molecular Weight
747.000000
Exact Mass
746.317178
InChI
InChI=1S/2C18H22N2S.C4H6O6/c2*1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20;5-1(3(7)8)2(6)4(9)10/h2*4-11,14H,12-13H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1
InChIKey
AJZJIYUOOJLBAU-CEAXSRTFSA-N
Computed Properties
Structural Parameters
Heavy atom count
52
Aromatic heavy atom count
24
Fraction Csp3
0.35
Rotatable bonds
11
H-bond acceptors
10
H-bond donors
4
Molar refractivity
210.75
TPSA
128.02
LogP / Solubility
WLOGP
6.85
MLOGP
6.09
XLogP3
6.85
Consensus LogP
6.6
Log S (ESOL)
-8.4
Class (ESOL)
Insoluble
Log S (Ali)
-10.63
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.52
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.41
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
7.5
