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7-(2-(Bis(2-Hydroxyethyl)Amino)Ethyl)-3,7-Dihydro -1,3-Dimethyl-1H-Purine-2,6-Dione (R-(R*,R*))-2,3-Dihydroxybutanedioate (1:1) (Salt)
[CAS# 72061-62-2]

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CAS#: 72061-62-2
Product: 7-(2-(Bis(2-Hydroxyethyl)Amino)Ethyl)-3,7-Dihydro -1,3-Dimethyl-1H-Purine-2,6-Dione (R-(R*,R*))-2,3-Dihydroxybutanedioate (1:1) (Salt)
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Identification
Name 7-(2-(Bis(2-Hydroxyethyl)Amino)Ethyl)-3,7-Dihydro -1,3-Dimethyl-1H-Purine-2,6-Dione (R-(R*,R*))-2,3-Dihydroxybutanedioate (1:1) (Salt)
Synonyms 7-[2-(Bis(2-Hydroxyethyl)Amino)Ethyl]-1,3-Dimethyl-Purine-2,6-Dione; (2R,3R)-2,3-Dihydroxybutanedioic Acid; 7-[2-(Bis(2-Hydroxyethyl)Amino)Ethyl]-1,3-Dimethyl-Xanthine; Tartaric Acid; 1H-Purine-2,6-Dione, 7-(2-(Bis(2-Hydroxyethyl)Amino)Ethyl)-3,7-Dihydro-1,3-Dimethyl-, (R-(R*,R*))-2,3-Dihydroxybutanedioate (1:1) (Salt)
Molecular Structure CAS#: 72061-62-2, 7-(2-(Bis(2-Hydroxyethyl)Amino)Ethyl)-3,7-Dihydro -1,3-Dimethyl-1H-Purine-2,6-Dione (R-(R*,R*))-2,3-Dihydroxybutanedioate (1:1) (Salt)
Molecular Formula C17H27N5O10
Molecular Weight 461.43
CAS Registry Number 72061-62-2 (38285-26-6)
SMILES [C@@H](O)([C@@H](O)C(=O)O)C(=O)O.C1=NC2=C([N]1CCN(CCO)CCO)C(=O)N(C(=O)N2C)C
InChI 1S/C13H21N5O4.C4H6O6/c1-15-11-10(12(21)16(2)13(15)22)18(9-14-11)4-3-17(5-7-19)6-8-20;5-1(3(7)8)2(6)4(9)10/h9,19-20H,3-8H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
InChIKey JYMDAVPCRQCKBG-LREBCSMRSA-N
Properties
Boiling point 596.7°C at 760 mmHg (Cal.)
Flash point 314.6°C (Cal.)
Market Analysis Reports
List of Reports Available for 7-(2-(Bis(2-Hydroxyethyl)Amino)Ethyl)-3,7-Dihydro -1,3-Dimethyl-1H-Purine-2,6-Dione (R-(R*,R*))-2,3-Dihydroxybutanedioate (1:1) (Salt)
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