RS 8359

Modify Date: 2024-02-05 13:52:36

RS 8359 Structure
RS 8359 structure
Common Name RS 8359
CAS Number 105365-76-2 Molecular Weight 252.271
Density 1.4±0.1 g/cm3 Boiling Point 483.6±45.0 °C at 760 mmHg
Molecular Formula C14H12N4O Melting Point N/A
MSDS N/A Flash Point 246.3±28.7 °C

 Use of RS 8359


RS 8359 is a selective and reversible MAO-A inhibitor, with antidepressant activity.

 Names

Name 4-[(7-Hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]be nzonitrile
Synonym More Synonyms

 RS 8359 Biological Activity

Description RS 8359 is a selective and reversible MAO-A inhibitor, with antidepressant activity.
Related Catalog
In Vivo RS 8359 shows relatively little effect upon blood pressure when administered together with tyramine. RS-8359 shows little affinity for the common central nervous system receptors and little anticholinergic effect[1].
References

[1]. Iwata N, et al. Pharmacology of the new reversible inhibitor of monoamine oxidase A, RS-8359. Int Clin Psychopharmacol. 1997 Sep;12 Suppl 5:S3-10.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 483.6±45.0 °C at 760 mmHg
Molecular Formula C14H12N4O
Molecular Weight 252.271
Flash Point 246.3±28.7 °C
Exact Mass 252.101105
PSA 81.83000
LogP 1.12
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.682
Storage condition 2-8℃

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

Benzonitrile, 4-[(6,7-dihydro-7-hydroxy-5H-cyclopenta[d]pyrimidin-4-yl)amino]-
4-[(7-Hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile
UNII:79U9T1HIX9
RS 8359
Top Suppliers:I want be here



Get all suppliers and price by the below link:

RS 8359 suppliers


Price: $480/1mg

Reference only. check more RS 8359 price

Related Compounds: More...
(RS)-2-(1,2,3,4-tetrahydronaphthyl)acetic acid
147384-05-2
RS 09
1449566-36-2
(RS)-2-(2-oxoethyl)-3,3,6-trimethyl-1-indanone
170495-06-4
(RS)-4-methyl-pent-1-yn-3-acetoxy
16169-84-9
but-3-yn-2-yl N-(3-chlorophenyl)carbamate,3-cyclooctyl-1,1-dimethylurea,methyl (methoxycarbonyldisulfanyl)formate
8066-54-4
(RS)-4-(tert-Butoxy)-3-methylbutanal
57549-11-8
(RS)-2-amino-2-(2-fluoro-phenyl)-propionic acid
320-58-1
(RS)-1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl 4-aminobutanoate hydrochloride
1353745-52-4
RS(SR)-2,3-dibromotetrahydrofuran
20245-14-1
4-{[1-(2-Chlorobenzenesulfonyl)piperidin-4-yl]methoxy}-5,6-dimethylpyrimidine
2310127-54-7
2-(1H-indol-1-yl)-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
2319632-70-5
3-(4-fluoro-3-methylphenyl)-N-methyl-N-(1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)propanamide
2309556-99-6
N-((4-hydroxy-4,5,6,7-tetrahydrobenzofuran-4-yl)methyl)-5-phenylisoxazole-3-carboxamide
2309557-03-5
Benzo[d][1,3]dioxol-5-yl(4-(3-methoxypyrrolidin-1-yl)piperidin-1-yl)methanone
2309310-00-5
4-(7-Methoxy-1-benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)piperazin-2-one
2310127-85-4
3,3-dimethyl-N-(1-(thiophen-3-ylmethyl)pyrrolidin-3-yl)butanamide
2319632-82-9
1-(4-((4-(5-Fluoropyrimidin-2-yl)-3-oxopiperazin-1-yl)sulfonyl)phenyl)pyrrolidine-2,5-dione
2320210-08-8
6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-((1-(3-(trifluoromethyl)benzoyl)azetidin-3-yl)methyl)pyridazin-3(2H)-one
2319632-94-3
4-(4-(((6-cyclobutylpyrimidin-4-yl)oxy)methyl)piperidin-1-yl)-1,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidine
2320464-53-5