CAS RN: 81485-78-1
2-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-8-OL HYDROCHLORIDE
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260420 | 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-189913
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 | Shenzhen | Inquiry |
81485-78-1 / 2-methyl-1,2,3,4-tetrahydroquinolin-8-ol
Basic Information
CAS
81485-78-1
Multi CAS
Yes
Molecular Formula
C10H13NO
Molecular Weight
163.220000
Exact Mass
163.099714
InChI
InChI=1S/C10H13NO.ClH/c1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h2-4,7,11-12H,5-6H2,1H3;1H
InChIKey
RJJOGGCZHGESJX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
49.51
TPSA
32.26
LogP / Solubility
WLOGP
2.14
MLOGP
1.88
XLogP3
2.4
Consensus LogP
2.14
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.44
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.5
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.2
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2
Customers Also Viewed
-
3,4-dihydro-2H-chromene-3,8-diol
- CAS RN: 81486-17-1
- Product Code: starshine_CAS81486-17-1
- Purity/Analytical method: >99.0%
-
3,4-Dihydro-2H-1-benzopyran-3,8-diol 3-nitrate
- CAS RN: 81486-20-6
- Product Code: SSC-189914
-
-
-
1-Hydroxypinoresinol 1-O-glucoside
- CAS RN: 81495-71-8
- Product Code: starshine_CAS81495-71-8
- Purity/Analytical method: >99.0%
-
(4Z)-7-[(REL-1S,2S,5R)-5-((1,1′-BIPHENYL-4-YL)METHOXY)-2-(4-MORPHOLINYL)-3-OXOCYCLOPENTYL]-4-HEPTENOIC ACID CALCIUM SALT
- CAS RN: 81496-19-7
- Product Code: starshine_CAS81496-19-7
- Purity/Analytical method: >99.0%
![CAS 81487-04-9 exo-8-Methyl-3-aMino-azabicyclo[3.2.1]octane molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/81487-04-9.gif)
![CAS 81496-19-7 (4Z)-7-[(REL-1S,2S,5R)-5-((1,1′-BIPHENYL-4-YL)METHOXY)-2-(4-MORPHOLINYL)-3-OXOCYCLOPENTYL]-4-HEPTENOIC ACID CALCIUM SALT molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB2134383.gif)