Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > 4-(7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)benzonitrile
4-(7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)benzonitrile structure, CAS 105365-76-2

4-(7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)benzonitrile

CAS Number105365-76-2

Synonyms4-[(7-Hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile; UNII:79U9T1HIX9; RS 8359

Molecular FormulaC14H12N4O

Molecular Weight252.28

Purity

Density1.4±0.1 g/cm3

Boiling Point483.6±45.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9068494 Purity:
Change View

Please Login or Create an Account to: See VlP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

Quality Control of [ 105365-76-2 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number105365-76-2
Catalog No.2A-9068494
Chinese NameRS 8359
Synonyms4-[(7-Hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile; UNII:79U9T1HIX9; RS 8359
Molecular FormulaC14H12N4O
Molecular Weight252.28
Density1.4±0.1 g/cm3
Boiling Point483.6±45.0 °C at 760 mmHg
Storage Condition2-8℃
ApplicationRS 8359 is a selective, reversible MAO-A inhibitor with antidepressant efficacy.
HTC2933990090
MDL NumberC14H12N4O
SMILESN#Cc1ccc(Nc2ncnc3c2CCC3O)cc1
InChI KeyYKTSVZRWKHWINV-UHFFFAOYSA-N
MSDSmsds/68494_1_105365_76_2.pdf
Use ofRS 8359 is a selective and reversible MAO-A inhibitor, with antidepressant activity. Properties 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 Signaling Pathways >> Neuronal Signaling >> Monoamine Oxidase Research Areas >> Neurological Disease 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 Molecular Formula C14H12N4O Exact Mass 252.101105 PSA 81.83000 Index of Refraction 1.682 InChIKey YKTSVZRWKHWINV-UHFFFAOYSA-N Storage condition 2-8℃ Safety Information HS Code 2933990090
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport InfoProduct name: 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%
Contact Us

Phone:

630-322-8886

630-322-8887

Email:

[email protected]

Office Locations:

Chicago, IL, USA

San Francisco, CA, USA