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Structure

(R)-Bis[3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole]maleate

CAS
50929-98-1
Catalog Number
ACM50929981
Category
Other Products
Molecular Weight
748.91148
Molecular Formula
C30H52N8O10S2

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Specification

Synonyms
(2S)-1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-
IUPAC Name
(Z)-but-2-enedioic acid; 1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; (2R)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
Canonical SMILES
CC(C)(C)NCC(COC1=NSN=C1N2CCOCC2)O.CC(C)(C)NCC(COC1=NSN=C1N2CCOCC2)O.C(=CC(=O)O)C(=O)O
InChI Key
VLRABWSXHYVLQI-CGQFNYOQSA-N
Boiling Point
487.2ºC at 760mmHg
Melting Point
205-207ºC
Flash Point
248.5ºC
Appearance
White Solid
EC Number
256-854-1
Exact Mass
748.32500
H-Bond Acceptor
18
H-Bond Donor
6
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