CAS RN: 66-83-1
5-Methoxytryptamine hydrochloride
Product Availability
Choose a grade to view its available package options.
3 package records2 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260521 |
100g |
In stock |
Shanghai | | Inquiry |
| Batchno.20251010 |
25g |
In stock |
Shandong, Guangdong | | Inquiry |
| Batchno.20260218 |
500g |
Out of stock |
| 5-7 business days | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 10g, 5g, 25g, 100g
- Available purity: >97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 66-83-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
>97% |
3
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
66-83-1 / 2-(5-methoxy-1H-indol-3-yl)ethanamine
Standard CAS: 66-83-1
Multi CAS: Yes
Basic Information
CAS
66-83-1
Multi CAS
Yes
Molecular Formula
C11H14N2O
Molecular Weight
190.240000
Exact Mass
190.110613
InChI
InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
InChIKey
JTEJPPKMYBDEMY-UHFFFAOYSA-N
Physical Properties
Melting Point
121.5 °C
Physical Description
Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.27
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
57.61
TPSA
51.04
LogP / Solubility
WLOGP
1.68
MLOGP
1.48
XLogP3
0.5
Consensus LogP
1.22
Log S (ESOL)
-2.35
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.33
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.65
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.69
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5