Triethylamine → HCID 68639373, compound

HRID 452273Notes

Reaction equation

HRID 452273 reaction equation
[F:1][C:2]1[CH:3]=[C:4]2[C:12](=[C:13](F)[CH:14]=1)[O:11][C:7]1([CH2:10][CH2:9][CH2:8]1)[CH2:6][CH:5]2[NH2:16].[O:17]1[C:22]2[CH:23]=[CH:24][C:25]([CH2:27][CH2:28][C:29](O)=[O:30])=[CH:26][C:21]=2[O:20][CH2:19][CH2:18]1.CCN=C=NCCCN(C)C.Cl.C1C=CC2N(O)N=NC=2C=1.C(N(CC)CC)C>ClCCl>[O:17]1[C:22]2[CH:23]=[CH:24][C:25]([CH2:27][CH2:28][C:29]([NH:16][CH:5]3[C:4]4[C:12](=[CH:13][CH:14]=[C:2]([F:1])[CH:3]=4)[O:11][C:7]4([CH2:10][CH2:9][CH2:8]4)[CH2:6]3)=[O:30])=[CH:26][C:21]=2[O:20][CH:19]=[CH:18]1

Participants

7

Reactant 5

HCID 8471TriethylamineHCID 757711-HydroxybenzotriazoleHCID 27239391,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-, monohydrochlorideHCID 64847133-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acidHCID 59614621HCID 59614621, compound

Product 1

HCID 68639373HCID 68639373, compound

Reagents, catalysts & solvents 1

HCID 6344DichloromethaneSolvent

Procedure

The title compound was prepared from Intermediate 6 (200 mg, 0.963 mmol) and 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid (187 mg, 0.963 mmol) in presence of EDCI.HCl (276 mg, 1.441 mmol), HOBt (221 mg, 1.441 mmol) and triethylamine (403 μl, 2.891 mmol) in dichloromethane (10 ml) as described in Example 1 to give 16 mg of the product as a white solid; IR (KBr) 3307, 2951, 1869, 1643, 1508, 1257, 1071, 817 cm−1; 1H NMR (300 MHz, DMSO-d6) δ 1.13-1.23 (m, 1H), 1.66-1.78 (m, 3H), 2.04-2.13 (m, 3H), 2.18-2.27 (m, 2H), 2.42-2.49 (m, 1H), 2.72-2.79 (m, 2H), 4.17 (s, 4H), 5.01 (br s, 1H), 6.54 (d, J=11.1 Hz, 1H), 6.38-6.74 (m, 4H), 6.93 (t, J=8.1 Hz, 1H), 8.25 (d, J=8.4 Hz, 1H); ESI-MS (m/z) 396.66 (M−H)−.

Sources & evidence

ORD record
ord-bd5950217de84be8a3ac6e90abe6cd3f
Source dataset
uspto-grants-2013_07
Patent number
US08487121B2

Reaction notes

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