CAS RN: 2293-21-2
N-DESMETHYLTRIMIPRAMINE,1.0MG/MLINMETHANOL
Product Availability
Choose a grade to view its available package options.
8 package records6 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250604 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260313 |
1g |
In stock |
Shenzhen, Tianjin | | Inquiry |
| Batchno.20260515 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260615 |
50mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250305 |
50mg / 100mg / 250mg / 1g |
Confirm by inquiry |
Shanghai | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260402 |
50mg |
Out of stock |
| 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260227 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250916 |
50mg |
Out of stock |
| 8-10 business days | Inquiry |
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Product code:
starshine_CAS2293-21-2
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Purity/Analytical Methods:
>99.0%
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2293-21-2 / 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,2-dimethylpropan-1-amine
Standard CAS: 2293-21-2
Multi CAS: No
Basic Information
CAS
2293-21-2
Multi CAS
No
Molecular Formula
C19H24N2
Molecular Weight
280.400000
Exact Mass
280.193949
SMILES
CC(CNC)CN1C2=CC=CC=C2CCC3=CC=CC=C31
InChI
InChI=1S/C19H24N2/c1-15(13-20-2)14-21-18-9-5-3-7-16(18)11-12-17-8-4-6-10-19(17)21/h3-10,15,20H,11-14H2,1-2H3
InChIKey
FUEUKSCRQNPXKS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.37
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
90.39
TPSA
15.27
LogP / Solubility
WLOGP
3.78
MLOGP
3.33
XLogP3
5.3
Consensus LogP
4.14
Log S (ESOL)
-4.12
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.59
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.1
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.75
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3