CAS 146986-50-7
:(+)-(R)-trans-4-(1-Aminoethyl)-N-(4-pyridyl)cyclohexanecarboxamide
Description:
The chemical substance known as (+)-(R)-trans-4-(1-Aminoethyl)-N-(4-pyridyl)cyclohexanecarboxamide, with the CAS number 146986-50-7, is a chiral compound characterized by its specific stereochemistry and functional groups. It features a cyclohexane ring substituted with a carboxamide group and a pyridine moiety, which contributes to its potential biological activity. The presence of the aminoethyl group indicates that it may participate in hydrogen bonding and interact with biological targets, making it of interest in medicinal chemistry. The trans configuration of the substituents on the cyclohexane ring suggests a specific spatial arrangement that can influence the compound's pharmacokinetics and pharmacodynamics. This compound may exhibit properties such as solubility in polar solvents and potential interactions with receptors or enzymes, which are critical for its application in drug development. Overall, its unique structural features and chirality make it a subject of interest for further research in various chemical and biological contexts.
Formula:C14H21N3O
InChI:InChI=1S/C14H21N3O/c1-10(15)11-2-4-12(5-3-11)14(18)17-13-6-8-16-9-7-13/h6-12H,2-5,15H2,1H3,(H,16,17,18)/t10-,11-,12-/m1/s1
InChI key:InChIKey=IYOZTVGMEWJPKR-IJLUTSLNSA-N
SMILES:C(NC=1C=CN=CC1)(=O)[C@H]2CC[C@]([C@@H](C)N)(CC2)[H]
Synonyms:- (+)-(R)-trans-4-(1-Aminoethyl)-N-(4-pyridyl)cyclohexanecarboxamide
- (R)-(+)-trans-N-(4-Pyridyl)-4-(1-aminoethyl)cyclohexanecarboxamide
- Cyclohexanecarboxamide, 4-(1-aminoethyl)-N-4-pyridinyl-, [4(R)-trans]-
- Cyclohexanecarboxamide, 4-[(1R)-1-aminoethyl]-N-4-pyridinyl-, trans-
- Y 27632
- Y-27632 dihydrochloride
- Y27632 2Hcl
- trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide
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Found 4 products.
(1R,4r)-4-((R)-1-aminoethyl)-N-(pyridin-4-yl)cyclohexanecarboxamide
CAS:Formula:C14H21N3OPurity:98%Color and Shape:SolidMolecular weight:247.3360Y-27632
CAS:Y-27632 (Y-27632) is an orally potent, ATP-competitive inhibitor of ROCK-I and ROCK-II.Formula:C14H21N3OPurity:99.53% - 99.87%Color and Shape:SolidMolecular weight:247.34



