CAS RN: 1174020-46-2
cis-tert-butyl 4-fluoro-3-hydroxypiperidine-1-carboxylate
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250318 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250926 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250809 | 250mg | Out of stock | Inquiry | ||
| Batchno.20260603 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20260130 | 50mg / 100mg / 250mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-017258
Verified Factory Data
Supply Overview & Packaging Options
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
- Available purity: >97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
1174020-46-2 / tert-butyl (3S,4R)-4-fluoro-3-hydroxypiperidine-1-carboxylate
cis-tert-butyl 4-fluoro-3-hydroxypiperidine-1-carboxylate | (3S,4R)-tert-butyl 4-fluoro-3-hydroxypiperidine-1-carboxylate | TERT-BUTYL (3S,4R)-4-FLUORO-3-HYDROXYPIPERIDINE-1-CARBOXYLATE
Basic Information
CAS
1174020-46-2
Multi CAS
Yes
Molecular Formula
C10H18FNO3
Molecular Weight
219.250000
Exact Mass
219.127072
SMILES
CC(C)(C)OC(=O)N1CC[C@H]([C@H](C1)O)F
InChI
InChI=1S/C10H18FNO3/c1-10(2,3)15-9(14)12-5-4-7(11)8(13)6-12/h7-8,13H,4-6H2,1-3H3/t7-,8+/m1/s1
InChIKey
FZAKOAFETOZBLC-SFYZADRCSA-N
Synonyms
cis-tert-butyl 4-fluoro-3-hydroxypiperidine-1-carboxylate
(3S,4R)-tert-butyl 4-fluoro-3-hydroxypiperidine-1-carboxylate
TERT-BUTYL (3S,4R)-4-FLUORO-3-HYDROXYPIPERIDINE-1-CARBOXYLATE
MFCD12756118
1-Piperidinecarboxylic acid, 4-fluoro-3-hydroxy-, 1,1-dimethylethyl ester, (3S,4R)-
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
0.9
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
53.33
TPSA
49.77
LogP / Solubility
WLOGP
1.33
MLOGP
1.17
XLogP3
1
Consensus LogP
1.17
Log S (ESOL)
-2.03
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.32
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.19
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)
-3.12
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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