SNC 80
Synonym(s):δ Opioid Receptor Agonist, SNC80;(+)-4-[(αR)-α-((2S,5R)-4-Allyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl]-N,N-diethylbenzamide;SNC 80;SNC-80;SNC80 - CAS 156727-74-1 - Calbiochem
- CAS NO.:156727-74-1
- Empirical Formula: C28H39N3O2
- Molecular Weight: 449.63
- MDL number: MFCD00672673
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-12-07 19:09:50
What is SNC 80?
Description
SNC 80 is a selective nonpeptide agonist of the δ-
Chemical properties
Crystalline Solid
The Uses of SNC 80
A highly selective and potent non-peptide -agonist, 2000-fold selective over u-receptors
The Uses of SNC 80
Rats were administered SNC80 to study the role of nitric oxide synthase in peripheral antinociception mechanism.5
What are the applications of Application
SNC 80 is a highly selective and potent non-peptide δ-opioid receptor (DOR) agonist
Definition
ChEBI: 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enyl-1-piperazinyl]-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide is a diarylmethane.
Biological Activity
A highly selective and potent non-peptide δ -opioid agonist, 2000-fold selective over μ -opioid receptors.
Biochem/physiol Actions
SNC80 is a highly selective agonist of δ opioid receptor but also binds to μ-δ opioid receptor heteromers to produce antinociception in mice.2 It also acts as anti-depressant3, elicits dopamine-related behaviors and enhances behavioral responses to psychostimulants.4
Storage
Store at RT
Properties of SNC 80
| Melting point: | 122-123°C |
| Boiling point: | 564.8±50.0 °C(Predicted) |
| Density | 1.040 |
| storage temp. | Store at RT |
| solubility | DMSO: soluble |
| form | solid |
| pka | 7.29±0.10(Predicted) |
| color | off-white |
| Stability: | Store in Freezer |
Safety information for SNC 80
Computed Descriptors for SNC 80
| InChIKey | KQWVAUSXZDRQPZ-UMTXDNHDSA-N |
| SMILES | C(N(CC)CC)(=O)C1=CC=C([C@@H](N2C[C@@H](C)N(CC=C)C[C@@H]2C)C2=CC=CC(OC)=C2)C=C1 |
New Products
Indole Methyl Resin tert-butyl 9-methoxy-3-azaspiro[5.5]undecane-3-carboxylate Boc-His(Boc)-OH 2-CTC Resin 4-Chloro-7-tosy1-7Hpyrrolo[2,3-d]pyrimidine 5,7-Dibromo-1H-indole 2,5-dichloro-N-hydroxy-4,6-dimethylpyridine-3-carboximidamide 2,2-Dimethoxy-7-azaspiro[3.5]nonane hydrochloride 4-chloromethyl-5-methyl-1,3-dioxol-2-one (DMDO-Cl) R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDIIMIDAZOLE 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID 4-((2-hydroxyethyl)thio)benzoic acid 1-(TERT-BUTOXYCARBONYL)-2-PYRROLIDINONE Methyl 6-methylnicotinate 3-Pyridineacrylic acid tert-Butyl carbazate TETRAHYDRO-2H-PYRAN-3-OL 2-((4-morpholinophenylamino) (methylthio) methylene) malononitrile 3-(4-morpholinophenylamino)-5-amino-1H-pyrazole-4-carbonitrile 2,4-dihydroxybenzaldehyde 1,3-Diethyl-1,3-Diphenylurea Methyl 2-methylquinoline-6-carboxylateRelated products of tetrahydrofuran

![4-[(4-METHYLPIPERAZIN-1-YL)METHYL]BENZALDEHYDE](https://img.chemicalbook.in/CAS/GIF/439691-80-2.gif)



![N-[4-(AMINOMETHYL)BENZYL]-N,N-DIETHYLAMINE](https://img.chemicalbook.in/CAS/GIF/84227-70-3.gif)


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