CAS RN: 1932053-73-0
tert-Butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate
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.20250522 |
100mg / 250mg / 1g |
Out of stock |
8-10 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: 0.1g, 0.25g, 1g, 5g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1932053-73-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 0.1g |
>98% |
1
In Stock
|
Beijing |
Inquiry |
| 0.25g |
-- |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>98% |
1
In Stock
|
Shanghai |
Inquiry |
| 1g |
-- |
1
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>98% |
1
In Stock
|
Beijing |
Inquiry |
| 5g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 5g |
>98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
1932053-73-0 / tert-butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate
Standard CAS: 1932053-73-0
Multi CAS: No
Basic Information
CAS
1932053-73-0
Multi CAS
No
Molecular Formula
C11H22N2O3
Molecular Weight
230.300000
Exact Mass
230.163043
SMILES
CC(C)(C)OC(=O)N1CC[C@@H]([C@H](C1)O)CN
InChI
InChI=1S/C11H22N2O3/c1-11(2,3)16-10(15)13-5-4-8(6-12)9(14)7-13/h8-9,14H,4-7,12H2,1-3H3/t8-,9+/m1/s1
InChIKey
GAGALXYDHSHHCD-BDAKNGLRSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Fraction Csp3
0.91
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
60.98
TPSA
75.79
LogP / Solubility
WLOGP
0.56
MLOGP
0.5
XLogP3
0.5
Consensus LogP
0.52
Log S (ESOL)
-1.56
Class (ESOL)
Soluble
Log S (Ali)
-1.86
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.74
Class (SILICOS-IT)
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)
-3.73
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5