![CAS 443965-14-8 (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1′,7′-FG][1,3,2]DIOXAPHOSPHOCIN-5-DIMETHYLAMINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/443965-14-8.gif)
CAS RN: 443965-14-8
(11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1′,7′-FG][1,3,2]DIOXAPHOSPHOCIN-5-DIMETHYLAMINE
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock2 grade groups
- Product code: SSC-152397
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: ≥98%
- 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 | ≥98% | 0 Out of Stock | Shenzhen | Inquiry |
443965-14-8 / N,N-dimethyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine
Basic Information
CAS
443965-14-8
Multi CAS
Yes
Molecular Formula
C19H20NO2P
Molecular Weight
325.300000
Exact Mass
325.123166
InChI
InChI=1S/C19H20NO2P/c1-20(2)23-21-15-7-3-5-13-9-11-19(17(13)15)12-10-14-6-4-8-16(22-23)18(14)19/h3-8H,9-12H2,1-2H3
InChIKey
RIDZEECIONITMW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.37
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
92.17
TPSA
21.7
LogP / Solubility
WLOGP
4.42
MLOGP
3.91
XLogP3
4.8
Consensus LogP
4.38
Log S (ESOL)
-4.96
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.42
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.57
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.56
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5
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