L-Pipecolicacid (CAS 83680-83-5) — formula C6H11NO2, molecular weight 129.16; category organic chemicals.
| CAS Number | 83680-83-5 |
|---|---|
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.16 |
| Melting Point | 264 °C |
| LogP | -2.31 |
| Category | Organic Chemicals |
L-Pipecolicacid is a carbon-based organic compound with CAS registry number 83680-83-5 and molecular formula C6H11NO2 (molecular weight 129.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83680-83-5
Its molecular formula C6H11NO2 comprises 6 C, 11 H, 1 N, 2 O atoms.
Also known as: L-Pipecolicacid · (S) -哌啶-2-羧酸
Category: organic chemicals
The CAS registry number of L-Pipecolicacid is 83680-83-5.
Molecular formula C6H11NO2, molecular weight 129.16.
It is also registered under: L-Pipecolicacid, (S) -哌啶-2-羧酸.
Category: Organic Chemicals.
Independent reference data for L-Pipecolicacid (CAS 83680-83-5), compiled from public chemistry databases.
| CAS 号 | 83680-83-5 |
|---|---|
| PubChem CID | 849 |
| 分子式 | C6H11NO2 |
| IUPAC 名称 | piperidine-2-carboxylic acid |
| UNII(FDA) | H254GW7PVV |
| Molecular Weight | 129.16 |
|---|---|
| XLogP3 | -2.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 129.078978594 |
| Monoisotopic Mass | 129.078978594 |
| Topological Polar Surface Area | 49.3 |
| Heavy Atom Count | 9 |
| Melting Point | 264 °C |
|---|---|
| Solubility | 314 mg/mL |
| LogP | -2.31 |
| Collision Cross Section | 139 Ų [M+Na]+ |
| Collision Cross Section | 127.4 Ų [M+H]+ |
| Collision Cross Section | 129.3 Ų [M-H]- |
piperidine-2-carboxylic acid; Pipecolic acid; 535-75-1; Pipecolinic acid; 2-PIPERIDINECARBOXYLIC ACID; DL-Pipecolic acid; Dihydrobaikiane; Piperolinic acid; H254GW7PVV; NSC-17125; CHEBI:17964; DTXSID40862144; piperidin-1-ium-2-carboxylate; RefChem:863379; DTXCID70810951; 208-616-3
| 已通报的危害声明 | H315 (100%), H319 (100%), H335 (100%) |
|---|
(S) -哌啶-2-羧酸 · CAS 83680-83-5 · C6H11NO2. UNII H254GW7PVV. Melting Point: 264 °C; Solubility: 314 mg/mL; LogP: -2.31.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (S) -哌啶-2-羧酸