Ethylamine → HCID 85645438, compound

HRID 1681174Notes

Reaction equation

HRID 1681174 reaction equation
CC([O:4][C:5]1[C:8](=[O:9])[C:7](=O)[C:6]=1[Sn:11]([CH2:20][CH2:21][CH2:22][CH3:23])([CH2:16][CH2:17][CH2:18][CH3:19])[CH2:12][CH2:13][CH2:14][CH3:15])C.[CH2:24]([NH2:26])[CH3:25]>>[CH2:24]([NH:26][C:7]1[C:8](=[O:9])[C:5](=[O:4])[C:6]=1[Sn:11]([CH2:20][CH2:21][CH2:22][CH3:23])([CH2:16][CH2:17][CH2:18][CH3:19])[CH2:12][CH2:13][CH2:14][CH3:15])[CH3:25]

Participants

3

Reactant 2

HCID 6341EthylamineHCID 27366833-Isopropoxy-4-(tri-n-butylstannyl)-3-cyclobutene-1,2-dione

Product 1

HCID 85645438HCID 85645438, compound

Procedure

Using the procedure described in Example 37 treatment of 4-(2-propoxy)-3-(tri-n-butylstannyl)cyclobut-3-ene-1,2-dione with anhydrous monoethyl amine afforded the title compound as a dark viscous oil which crystallized.

Sources & evidence

ORD record
ord-3248cfbc68fd44cbae8c538ed940aef6
Source dataset
uspto-grants-1992_12
Patent number
US05169843

Reaction notes

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