PSNCBAM-1
SIGMA/SML0298 - ≥98% (HPLC)
Synonym: N-(4-Chlorophenyl)-N′-[3-[6-(1-pyrrolidinyl)-2-pyridinyl]phenyl]-urea
CAS Number: 877202-74-9
Empirical Formula (Hill Notation): C22H21ClN4O
Molecular Weight: 392.88
MDL Number: MFCD12756395
Linear Formula: C22H21ClN4O
Product Type: Chemical
assay | ≥98% (HPLC) |
color | white to beige |
form | powder |
InChI | 1S/C22H21ClN4O/c23-17-9-1 |
InChI key | HDAYFSFWIPRJSO-UHFFFAOYSA |
Quality Level | 100 ![]() |
SMILES string | Clc1ccc(NC(=O)Nc2cccc(c2) |
solubility | DMSO: 15 mg/mL (clear solution) |
storage temp. | 2-8°C |
Biochem/physiol Actions: | PSNCBAM-1 is an allosteric, non-competitive antagonist of CB-1. The compound blocks the effects of WIN 55212-2 and CP55940, and reduces food intake and weight gain in rats. |
Features and Benefits: | This compound is featured on the Cannabinoid Receptors ![]() ![]() |
Packaging: | 5, 25 mg in glass bottle |
Symbol | ![]() |
Signal word | Warning |
Hazard statements | H302 - H319 |
Precautionary statements | P305 + P351 + P338 |
Hazard Codes | Xn |
Risk Statements | 22-36 |
Safety Statements | 26 |
RIDADR | NONH for all modes of transport |
WGK Germany | WGK 3 |
Flash Point(F) | Not applicable |
Flash Point(C) | Not applicable |
Purity | ≥98% (HPLC) |
Storage Temp. | 2-8°C |
UNSPSC | 12352200 |