CAS: 100828-16-8 - (+/-)-cpp

Fórmula: C₈H₁₇N₂O₅P

InChI: InChI=1S/C8H17N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h7,9H,1-6H2,(H,11,12)(H2,13,14,15)

Clave InChI: InChIKey=CUVGUPIVTLGRGI-UHFFFAOYSA-N

SMILES: O=C(O)C1NCCN(CCCP(=O)(O)O)C1

Sinónimos:

• 2-Piperazinecarboxylic acid, 4-(3-phosphonopropyl)-
• 3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonate
• 3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonic acid
• 3-2-Cpp
• 4-(3-Phosphonopropyl)-2-piperazinecarboxylic acid
• 4-(3-Phosphonopropyl)Piperazine-2-Carboxylic Acid
• DL-3-(2-Carboxypiperazin-4-yl)-propyl-1-phosphonic acid

2-Piperazinecarboxylic acid, 4-(3-phosphonopropyl)-

CAS: 100828-16-8

• Fórmula: C₈H₁₇N₂O₅P
• Forma y color: Solid
• Peso molecular: 252.2047

(±)-CPP

CAS: 100828-16-8

• Fórmula: C₈H₁₇N₂O₅P
• Peso molecular: 252.20

(±)-CPP

CAS: 100828-16-8

(±)-CPP is a member of the group of fatty acid amides. It has been shown …

• Fórmula: C₈H₁₇N₂O₅P
• Pureza: Min. 95%
• Peso molecular: 252.2 g/mol

(RS)-CPP

CAS: 100828-16-8

(RS)-CPP is a NMDA antagonist.

• Fórmula: C₈H₁₇N₂O₅P
• Pureza: 98%
• Forma y color: Solid
• Peso molecular: 252.2