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My CartCAS：63-91-2
Molecular Formula：C9H11NO2
Molecular Weight：165.19
Storage：Powder:2-8℃，2 years
Purity：HPLC≥98%
Appearance：White to off-white Solid
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| CAS | 63-91-2 |
| Name | L-Phenylalanine |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| Solubility | Soluble in 1M NaOH ≥10mg/mL |
| Purity | HPLC≥98% |
| Appearance | White to off-white Solid |
| Storage | Powder:2-8℃，2 years |
| EC | EINECS 200-568-1 |
| MDL | MFCD00064227 |
| SMILES | N[C@@H](CC1=CC=CC=C1)C(O)=O |
| InChIKey | COLNVLDHVKWLRT-QMMMGPOBSA-N |
| InChI | InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1 |
| PubChem CID | 6140 |
| Target Point | Calcium Channel;NMDAR |
| Passage | Membrane Transporter/Ion Channel；Neuronal Signaling |
| Background | L-Phenylalanine is an alpha2δ subunit antagonist of the voltage-dependent Ca+ channel. L-Phenylalanine is a competitive antagonist of the glycine and glutamate binding sites of NMDAR and non-NMDAR. |
| Unit | Bottle |
| Specification | 200mg 10mM*1mL in Water 1g |
Remark：These protocols are for reference only. Solarbio does not independently validate these methods.
Note：
1. The products are all for scientific research use only. Do not use it for medical, clinical diagnosis or treatment, food and cosmetics, etc. Do not store them in ordinary residential areas.
2. For your safety and health, please wear laboratory clothes, disposable gloves and masks.
3. The experimental results may be affected by many factors, after-sale service is limited to the product itself and does not involve other compensation.
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