OT-R antagonist 2

Modify Date: 2024-01-11 11:42:03

OT-R antagonist 2 Structure
OT-R antagonist 2 structure
Common Name OT-R antagonist 2
CAS Number 364071-16-9 Molecular Weight 471.548
Density 1.2±0.1 g/cm3 Boiling Point N/A
Molecular Formula C28H29N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of OT-R antagonist 2


OT-R antagonist 2 is a nonpeptide low molecular weight OT-R antagonist. OT-R antagonist 2 inhibitis IP3-Synthesis, rat OT-R (IC50 = 0.33 μM).IC50 value: 0.33μMTarget: oxytocin receptor

 Names

Name OT-R antagonist 2
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Molecular Formula C28H29N3O4
Molecular Weight 471.548
Exact Mass 471.215820
LogP 2.80
Index of Refraction 1.618
Storage condition 2-8℃

 Synonyms

(4E)-N-[(2S)-2-Hydroxy-2-phenylethyl]-4-(methoxyimino)-1-[(2'-methyl-4-biphenylyl)carbonyl]-L-prolinamide
2-Pyrrolidinecarboxamide, N-[(2S)-2-hydroxy-2-phenylethyl]-4-(methoxyimino)-1-[(2'-methyl[1,1'-biphenyl]-4-yl)carbonyl]-, (2S,4E)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

OT-R antagonist 2 suppliers


Price: $1232/10mM*1mLinDMSO

Reference only. check more OT-R antagonist 2 price

Related Compounds: More...
OT-R antagonist 1
364071-17-0
A2B receptor antagonist 2
784-90-7
H-Cys(S-Bzl)-Ot-Bu
70375-25-6
dimethyl (R)-2-methylglutarate
33514-22-6
methyl (R)-2,6-dimethylheptanoate
60148-95-0
methyl (R)-2-(4-acetoxyphenoxy)propionate
111842-06-9
benzyl (R)-2-allyl-3-oxopiperidine-1-carboxylate
304436-21-3
Milacainide
141725-10-2
4-[(R)-2-[(1R,3S,5S)-3,5-Dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]-2,6-piperidinedione
642-81-9
5-chloro-2-fluoro-N-((6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)benzamide
2034271-22-0
(E)-2-methyl-3-phenyl-N-((6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)acrylamide
2035019-26-0
N-((6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)-3-(trifluoromethoxy)benzamide
2034262-88-7
N-((6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)-3-(trifluoromethyl)benzamide
2034452-89-4
4-methyl-N-((3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-2-(1H-pyrrol-1-yl)thiazole-5-carboxamide
2034507-97-4
5-methyl-N-((3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)thiophene-2-sulfonamide
2034409-19-1
N-((3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-2-(1H-indol-1-yl)acetamide
2034453-70-6
N-((3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-2-phenylthiazole-4-carboxamide
2034509-82-3
N-((3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide
2034509-89-0
3-(3,5-dimethylisoxazol-4-yl)-N-((3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)propanamide
2034409-54-4