4-Piperidin-1-yl-methyl phenylamine
CAS: 29608-05-7
Ref. 3D-FP50767
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 250mg | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
4-Piperidin-1-yl-methyl phenylamine
Synonyms:
- 1-Benzyl-piperidin-4-ylamine4-(1-Piperidinylmethyl)aniline
- N-benzyl-4-piperidylamine
- 1-(Phenylmethyl)-4-piperidinamine, Base Form
- 1-Benzylpiperidin-4-amine
- N-Benzyl-4-Amino Piperidine
- N-benzylpiperidin-4-amine
- 1-Benzyl-4-Aminopiperidine
- 1-Benzyl-piperidin-4-ylamine
- 4-(Piperidin-1-Ylmethyl)Benzenamine
- 4-(Piperidin-1-Ylmethyl)Aniline
- See more synonyms
- 4-Piperidin-1-Ylmethyl-Phenylamine
- 4-(1-Piperidinylmethyl)aniline
- 4-Amino-1-benzylpiperdine
- 4-Amino-1-Benzyl Piperidine
Description:
4-Piperidin-1-yl-methyl phenylamine is a ligand that activates the orthosteric site of the N-methyl-D-aspartate (NMDA) receptor. It has been synthesized in high yield from ethyl bromoacetate and benzylpiperidine. This compound has been shown to be a potent inhibitor of pain in animal models, which may be due to its ability to block the NMDA receptor at clinically relevant concentrations. 4-Piperidin-1-yl-methyl phenylamine also inhibits prostate cancer cells and has anticancer activity. The drug binds to the NMDA receptor subtype NR2B with high affinity, highlighting its potential clinical relevance as an analgesic for chronic pain patients with this receptor subtype.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
190.28 g/mol
Formula:
C12H18N2
Purity:
Min. 95%
InChI:
InChI=1S/C12H18N2/c13-12-6-4-11(5-7-12)10-14-8-2-1-3-9-14/h4-7H,1-3,8-10,13H2
InChI key:
InChIKey=DRYFDUUAYSVNSN-UHFFFAOYSA-N
SMILES:
Nc1ccc(CN2CCCCC2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
