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Reference substances

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IUPAC name:
(3R)-3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)piperidin-1-ium (2S,3S)-3-carboxy-2,3-dihydroxypropanoate

Inventory

CAS number:
886588-62-1
Synonyms
Names:
CD 713 TD
Identifier:
common name
(2S,3S)-2,3-dihydroxysuccinic acid - 2-[(3R)-piperidin-3-yl]-1H-isoindole-1,3(2H)-dione (1:1)
Identifier:
PubChem
57329765
(2S,3S)-2,3-dihydroxysuccinic acid - 2-[(3R)-piperidin-3-yl]-1H-isoindole-1,3(2H)-dione (1:1)

Molecular and structural information

Molecular formula:
C13 H14 N2 O2 . C4 H6 O6
Molecular weight:
ca. 380.4
SMILES notation:
C1C[C@H](CNC1)N2C(=O)C3=CC=CC=C3C2=O.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O
InChl:
1S/C13H14N2O2.C4H6O6/c16-12-10-5-1-2-6-11(10)13(17)15(12)9-4-3-7-14-8-9;5-1(3(7)8)2(6)4(9)10/h1-2,5-6,9,14H,3-4,7-8H2;1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2-/m10/s1
Structural formula:
Chemical structure

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