
Identiteet
D-Fmoc-pipecolic acid
Pole loetletud · C21H21NO4
01Identiteet
| Lazychem ID | LC-83449 |
|---|---|
| CAS RN | Pole loetletud |
| PubChem CID | 6958378 |
| Molecular formula | C21H21NO4 |
| Molecular weight | 351.4 g/mol |
| IUPAC name | (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid |
| InChIKey | CKLAZLINARHOTG-LJQANCHMSA-N |
02Struktuur ja stereokeemia

| SMILES | C1CCN([C@H](C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
|---|---|
| InChI | Pole loetletud |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

![Two-dimensional chemical structure of (2S)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid](/structures/pubchem/983042-300.png)
(2S)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid
CAS not listed
CKLAZLINARHOTG-IBGZPJMESA-N
1 defined, 0 unassigned centres
![Two-dimensional chemical structure of 1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid](/structures/pubchem/3790985-300.png)
1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid
CAS not listed
CKLAZLINARHOTG-UHFFFAOYSA-N
0 defined, 1 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Staatus Indias
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nimed ja seosed
API ja lähteravim
Pole loetletud
Nimed ja seosed
06Allikad
- S01PubChem CID 6958378
Structure and machine-readable chemical identifiers.
