L371,257
- CAS NO.:162042-44-6
- Empirical Formula: C28H33N3O6
- Molecular Weight: 507.58
- MDL number: MFCD00944944
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-07-02 08:55:39
What is L371,257?
The Uses of L371,257
L-371,257 is a potent antagonist of oxytocin-induced contractions of the rat uterus in vitro and in vivo and has significant oral bioavailability in rats.
What are the applications of Application
L-371,257 is a potent oxytocin receptor inhibitor
Biological Activity
Potent, high affinity human oxytocin (OT) receptor antagonist (K i = 4.6 nM) that displays > 800-fold selectivity over human arginine vasopressin receptors V 1a and V 2 . Antagonizes oxytocin-induced contractions in isolated rat uterine tissue (pA 2 = 8.44) and in anesthetised rats following intravenous and intraduodenal administration. Orally active.
storage
Store at RT
Properties of L371,257
Boiling point: | 728.9±60.0 °C(Predicted) |
Density | 1.282±0.06 g/cm3(Predicted) |
storage temp. | Store at RT |
solubility | Soluble to 10 mM in DMSO with gentle warming |
form | Powder |
pka | 0.73±0.20(Predicted) |
color | White to off-white |
Safety information for L371,257
Computed Descriptors for L371,257
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
1-ACETYLPIPERIDIN-4-OL
4-AMINOCARBETHOXYPIPERIDINE
CHEMBRDG-BB 9072047
4-ETHOXY-N,N-DIETHYLBENZAMIDE
Benzamide, N-(3-dimethylaminopropyl)-p-propoxy-
1-(4-ISOPROPOXYPHENYL)METHANAMINE
4-[3-(Dimethylamino)propoxy]benzaldehyde
4-PHENOXYPIPERIDINE
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