(2S)-ISOPROPYLPIPERAZINE
Modify Date: 2024-01-08 08:40:31
(2S)-ISOPROPYLPIPERAZINE structure
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Common Name | (2S)-ISOPROPYLPIPERAZINE | ||
|---|---|---|---|---|
| CAS Number | 117857-93-9 | Molecular Weight | 159.14000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H9NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (2S)-ISOPROPYLPIPERAZINEL-CCG-I is an extended isomer of conformationally restricted glutamate analog. L-CCG-I also is a potent agonist for mGluR2 with an EC50 value of 0.3 nM. L-CCG-I can be used for the research of mGluR family[1]. |
| Name | (2S,1′S,2′S)-2-(Carboxycyclopropyl)glycine |
|---|---|
| Synonym | More Synonyms |
| Description | L-CCG-I is an extended isomer of conformationally restricted glutamate analog. L-CCG-I also is a potent agonist for mGluR2 with an EC50 value of 0.3 nM. L-CCG-I can be used for the research of mGluR family[1]. |
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| Related Catalog | |
| Target |
mGluR2:0.3 nM (EC50) |
| In Vitro | L-CCG-I 对 mGluR2 具有活性，EC50 值为 0.3 nM[1]。 L-CCG-I 有效刺激表达 mGluR1 的细胞中的磷脂酰肌醇水解[1]。 L-CCG-I 可抑制毛喉素刺激的腺苷 3':5'-环磷酸（环AMP）在 mGluR2 表达细胞中的积累[1]。 L-CCG-I 引起 mGluR4 毛喉素刺激的环 AMP 生成特征的抑制[1]。 |
| References |
| Molecular Formula | C6H9NO4 |
|---|---|
| Molecular Weight | 159.14000 |
| Exact Mass | 159.05300 |
| PSA | 100.62000 |
| WGK Germany | 3 |
|---|
| (2s,1's,2's)-2-(carboxycyclopropyl)glycine |
| MFCD00216830 |