![CAS 1211479-04-7 [1-(4-Methyl-benzyl)-piperidin-4-yl]-Methanol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB42577407.gif)
CAS RN: 1211479-04-7
[1-(4-Methyl-benzyl)-piperidin-4-yl]-Methanol
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.20251013 | 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-022511
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: 0.25g
- 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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
1211479-04-7 / [1-[(4-methylphenyl)methyl]piperidin-4-yl]methanol
(1-(4-Methylbenzyl)piperidin-4-yl)methanol | [1-(4-Methyl-benzyl)-piperidin-4-yl]-methanol | [1-[(4-methylphenyl)methyl]piperidin-4-yl]methanol
Basic Information
CAS
1211479-04-7
Multi CAS
No
Molecular Formula
C14H21NO
Molecular Weight
219.320000
Exact Mass
219.162314
SMILES
CC1=CC=C(C=C1)CN2CCC(CC2)CO
InChI
InChI=1S/C14H21NO/c1-12-2-4-13(5-3-12)10-15-8-6-14(11-16)7-9-15/h2-5,14,16H,6-11H2,1H3
InChIKey
RACFKCJESKJFEI-UHFFFAOYSA-N
Synonyms
(1-(4-Methylbenzyl)piperidin-4-yl)methanol
[1-(4-Methyl-benzyl)-piperidin-4-yl]-methanol
[1-[(4-methylphenyl)methyl]piperidin-4-yl]methanol
[1-(4-methylbenzyl)piperidin-4-yl]methanol
4-piperidinemethanol, 1-[(4-methylphenyl)methyl]-, hydrochloride
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.57
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
66.27
TPSA
23.47
LogP / Solubility
WLOGP
2.2
MLOGP
1.94
XLogP3
2.2
Consensus LogP
2.11
Log S (ESOL)
-2.66
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.95
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.27
Class (SILICOS-IT)
Poorly 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)
-2.5
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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