2(1H)-Isoquinolinecarboximidamide,3-ethyl-3,4-dihydro-N-hydroxy- - CAS 791722-16-2
Category:
Main Product
Product Name:
2(1H)-Isoquinolinecarboximidamide,3-ethyl-3,4-dihydro-N-hydroxy-
Catalog Number:
791722-16-2
Synonyms:
2(1H)-Isoquinolinecarboximidamide,3-ethyl-3,4-dihydro-N-hydroxy-; 2(1H)-Isoquinolinecarboximidamide,3-ethyl-3,4-dihydro-N-hydroxy-(9CI)
CAS Number:
791722-16-2
Molecular Weight:
219.28288
Molecular Formula:
C12H17N3O
COA:
Inquire
MSDS:
Inquire
Chemical Structure
CAS 791722-16-2 2(1H)-Isoquinolinecarboximidamide,3-ethyl-3,4-dihydro-N-hydroxy-

Reference Reading


1.3-Bromomethyl-3-ethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-1,4-dione.
Kuang YY1, Huo M, Chen FE. Acta Crystallogr C. 2004 Jul;60(Pt 7):o505-6. Epub 2004 Jun 22.
In the title compound, C10H14BrNO3, the six-membered lactone ring is in a boat conformation, with the two carbonyl groups cis to one another across the boat basal plane. C-H...O hydrogen bonds and weak C-H...Br interactions stabilize the crystal structure.
2.3-Ethyl-3-hy-droxy-8-meth-oxy-quinoline-2,4(1H,3H)-dione monohydrate.
Kafka S1, Pevec A, Proisl K, Kimmel R, Košmrlj J. Acta Crystallogr Sect E Struct Rep Online. 2012 Nov 1;68(Pt 11):o3199-200. doi: 10.1107/S1600536812043280. Epub 2012 Oct 24.
In the title hydrate, C(12)H(13)NO(4)·H(2)O, the piperidine ring that is fused to the benzene ring is in a sofa conformation with the chiral C atom lying 0.4084 (18) Å out of the plane of the nine fused-ring atoms. In the crystal, O-H⋯O and N-H⋯O hydrogen bonds link the organic mol-ecules and water mol-ecules into chains running along the b-axis direction. The chains are further connected into layers parallel to the bc plane by π-π inter-actions between inversion-related benzene rings [centroid-centroid distance = 3.8846 (9) Å].