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L-threo-Pentaric acid,3-carboxy-2,3-dideoxy-, monopotassium salt (9CI) (20226-99-7)
Identification
Name:
L-threo-Pentaric acid,3-carboxy-2,3-dideoxy-, monopotassium salt (9CI)
Synonyms:
Isocitricacid, monopotassium salt (8CI)
CAS:
20226-99-7
Molecular Formula:
C6H8 O7 . K
Molecular Weight:
230.21
InChI:
InChI=1/C6H8O7.K/c7-3(8)1-2(5(10)11)4(9)6(12)13;/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13);/q;+1/p-1/t2-,4+;/m0./s1
Molecular Structure:
Properties
Melting Point:
~185 °C (dec.)
Flash Point:
167.4°C
Boiling Point:
329.6°C at 760 mmHg
Flash Point:
167.4°C
Safety Data
Other Product
L-threo-Pentaric acid,3-carboxy-2,3-dideoxy-
threo-Pentaric acid,3-carboxy-2,3-dideoxy- (9CI)
threo-Pentaric acid,3-carboxy-2,3-dideoxy-4-thio- (9CI)
L-threo-Pentaric acid,2-carboxy-2,3-dideoxy-2-ethyl-3-methyl-4-C-methyl-, 1,4-lactone, (2S)- (9CI)
Pentaric acid,3-carboxy-2,3-dideoxy-, potassium salt (9CI)
Pentaric acid,3-C-carboxy-2,4-dideoxy-2-fluoro-, barium salt (2:3) (9CI)
erythro-Pentaric acid,2,3-anhydro-3-C-carboxy-4-deoxy-, monopotassium salt (9CI)
Pentaric acid,2,3-anhydro-3-C-carboxy-4-deoxy-, monopotassium salt (9CI)
D-threo-Pentaric acid,3-C-carboxy-2-deoxy-
Pentaric acid,3-carboxy-2,3-dideoxy-, sodium salt (1:3)
Pentaric acid,3-C-carboxy-2-deoxy-, tripotassium salt (9CI)
Pentaric acid,3-carboxy-2,3-dideoxy-
Pentaric acid,3-C-carboxy-2,4-dideoxy-2-fluoro-
L-threo-Pentaric acid,2-O-[[(1S,4aR,5R,8aS)-decahydro-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]methyl]-3,4-dideoxy-3-(methoxycarbonyl)-,1-methyl ester (9CI)
L-threo-Pentaric acid,2-O-[(decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)methyl]-3,4-dideoxy-3-(methoxycarbonyl)-,1-methyl ester (9CI)
Pentaric acid,2,3-dideoxy-3-nitro- (9CI)
Pentaric acid,3-carboxy-2,3-dideoxy-, 1,4-lactone
Pentaric acid,3-carboxy-2,3-dideoxy-4-C-methyl-
Pentaric acid,3-carboxy-2,3-dideoxy-4-Cmethyl-
threo-Pentaric acid,3-deoxy-, 1,4-lactone (9CI)
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