A0870912
1-Aminocyclopentanecarboxylic Acid , >98.0% , 52-52-8
Synonym(s):
1-Aminocyclopentanecarboxylic acid
CAS NO.：52-52-8
Empirical Formula: C6H11NO2
Molecular Weight: 129.16
MDL number: MFCD00001381
EINECS: 200-144-6
| Pack Size | Price | Stock | Quantity |
| 1G | RMB39.20 | In Stock |
|
| 5G | RMB151.20 | In Stock |
|
| 25G | RMB591.20 | In Stock |
|
| 50g | RMB935.20 | In Stock |
|
| 250g | RMB3743.20 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 320 °C (dec.) (lit.) |
| Boiling point: | 239.22°C (rough estimate) |
| Density | 1.1426 (rough estimate) |
| refractive index | 1.4827 (estimate) |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| solubility | DMSO: < 1 mg/mL (ultrasonic) (insoluble or slightly soluble) |
| pka | 2.38±0.20(Predicted) |
| form | Crystalline Flakes or Powder |
| color | White to beige |
| Water Solubility | 5 g/100 mL |
| Merck | 14,2734 |
| BRN | 636626 |
Description and Uses
Cycloleucine can be used as a building block to synthesize:
- Phosphonylmethylaminocyclopentane-1-carboxylic acid by reacting with paraformaldehyde and diethylphosphite via Kabachnik-Field′s reaction.
- Benzo[b]thiophene-2-carboxylic acid {1-[1-(R)-(3-morpholin-4-ylpropylcarbamoyl)-2-phenylethylcarbamoyl]cyclopentyl}-amide, (MEN14268) as potential tachykinin NK2 receptor antagonist.
Safety
| Symbol(GHS) |  GHS06 |
| Signal word | Danger |
| Hazard statements | H301 |
| Precautionary statements | P301+P310+P330 |
| Hazard Codes | Xn,Xi |
| Risk Statements | 22 |
| Safety Statements | 22-24/25 |
| RIDADR | UN 2811 6.1/PG 3 |
| WGK Germany | 3 |
| RTECS | GY2625000 |
| TSCA | Yes |
| HazardClass | 6.1 |
| PackingGroup | III |
| HS Code | 29224999 |
| Toxicity | LD50 oral in rat: 290mg/kg |
