Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
S190604-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $227.90 | |
S190604-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $543.90 | |
S190604-250mg | 250mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,030.90 | |
S190604-1g | 1g | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $3,090.90 | |
S190604-5g | 5g | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $12,360.90 |
Synonyms | Priralfinamide | Ralfinamide | 133865-88-0 | (S)-2-((4-((2-Fluorobenzyl)oxy)benzyl)amino)propanamide | NW-1029 | Priralfinamide [INN] | (2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide | (2S)-2-(4-(2-Fluorobenzyloxy)benzylamino)propanamide | FCE-26742A | |
---|---|
Specifications & Purity | ≥95% |
Shipped In | Normal |
Action Type | BLOCKER |
Mechanism of action | Glutamate [NMDA] receptor antagonist |
ALogP | 2.2 |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
IUPAC Name | (2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide |
---|---|
INCHI | InChI=1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-6-8-15(9-7-13)22-11-14-4-2-3-5-16(14)18/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1 |
InChi Key | BHJIBOFHEFDSAU-LBPRGKRZSA-N |
Canonical SMILES | CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC=CC=C2F |
Isomeric SMILES | C[C@@H](C(=O)N)NCC1=CC=C(C=C1)OCC2=CC=CC=C2F |
PubChem CID | 5745207 |
Molecular Weight | 302.34 |
Enter Lot Number to search for COA: