CAS RN: 28094-15-7
6-HYDROXYDOPAMINE HYDROCHLORIDE
Product Availability
Choose a grade to view its available package options.
11 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260331 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260130 |
10mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260701 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250524 |
25mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250604 |
50mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250909 |
5mg |
In stock |
Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260605 |
100mg |
Out of stock |
| Inquiry |
| Batchno.20260624 |
10mg |
In stock |
| Inquiry |
| Batchno.20250304 |
25mg |
Out of stock |
| Inquiry |
| Batchno.20250106 |
50mg |
In stock |
| Inquiry |
| Batchno.20260129 |
5mg |
In stock |
| Inquiry |
-
Product code:
starshine_CAS28094-15-7
-
Purity/Analytical Methods:
>99.0%
GET A QUOTE
28094-15-7 / 5-(2-aminoethyl)benzene-1,2,4-triol;hydrochloride
Standard CAS: 28094-15-7
Multi CAS: No
Basic Information
CAS
28094-15-7
Multi CAS
No
Molecular Formula
C8H12ClNO3
Molecular Weight
205.640000
Exact Mass
205.050571
SMILES
C1=C(C(=CC(=C1O)O)O)CCN.Cl
InChI
InChI=1S/C8H11NO3.ClH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H
InChIKey
QLMRJHFAGVFUAC-UHFFFAOYSA-N
Physical Properties
Melting Point
450 to 451 °F (Decomposes) (NTP, 1992)
Physical Description
6-hydroxydopamine hydrochloride is a beige solid. (NTP, 1992)
Beige hygroscopic solid; [CAMEO] Light brown powder
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
4
Molar refractivity
51.44
TPSA
86.71
LogP / Solubility
WLOGP
0.73
MLOGP
0.64
XLogP3
0.73
Consensus LogP
0.7
Log S (ESOL)
-1.78
Class (ESOL)
Soluble
Log S (Ali)
-1.77
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.84
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.46
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5