3-Chloro-1,2-propanediol → HCID 54097461, compound

Reaction equation

[NH:1]1[CH2:14][CH2:13][CH2:12][CH2:11][NH:10][CH2:9][CH2:8][NH:7][CH2:6][CH2:5][NH:4][CH2:3][CH2:2]1.Cl[CH2:16][CH:17]([OH:20])[CH2:18][OH:19]>>[OH:20][CH:17]([CH2:18][OH:19])[CH2:16][N:1]1[CH2:14][CH2:13][CH2:12][CH2:11][N:10]([CH2:16][CH:17]([OH:20])[CH2:18][OH:19])[CH2:9][CH2:8][N:7]([CH2:16][CH:17]([OH:20])[CH2:18][OH:19])[CH2:6][CH2:5][N:4]([CH2:16][CH:17]([OH:20])[CH2:18][OH:19])[CH2:3][CH2:2]1

Participants

Reactant 2

HCID 72903-Chloro-1,2-propanediol

HCID 5257155HCID 5257155, compound

Product 1

HCID 54097461HCID 54097461, compound

Procedure

From 1,4,7,10-tetraazacyclotetradecane (1.1.4), 1-chloro-2,3-propanediol (commercially available) and base.

Sources & evidence

ORD record: ord-6c87608583f74082b5a0ddd95b525833
Source dataset: uspto-grants-2002_05
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US06387891B2

Reaction notes

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