93857-81-9

Basic information

• Product Name: 5-[3-ethyl-5-[(3-ethylthiazolidin-2-ylidene)ethylidene]-4-oxothiazolidin-2-ylidene]-4-oxo-2-thioxothiazolidin-3-acetic acid
• Synonyms: 5-[3-ethyl-5-[(3-ethylthiazolidin-2-ylidene)ethylidene]-4-oxothiazolidin-2-ylidene]-4-oxo-2-thioxothiazolidin-3-acetic acid;5-[3-Ethyl-5-[2-(3-ethylthiazolidin-2-ylidene)ethylidene]-4-oxothiazolidin-2-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic acid
• CAS NO: 93857-81-9
• Molecular Formula: C17H19N3O4S4
• Molecular Weight: 457.61046
• EINECS: 299-215-2
• Mol File: 93857-81-9.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 588.1°Cat760mmHg
• Flash Point: 309.5°C
• Appearance: /
• Density: 1.6g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.765
• CAS DataBase Reference: 5-[3-ethyl-5-[(3-ethylthiazolidin-2-ylidene)ethylidene]-4-oxothiazolidin-2-ylidene]-4-oxo-2-thioxothiazolidin-3-acetic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 5-[3-ethyl-5-[(3-ethylthiazolidin-2-ylidene)ethylidene]-4-oxothiazolidin-2-ylidene]-4-oxo-2-thioxothiazolidin-3-acetic acid(93857-81-9)
• EPA Substance Registry System: 5-[3-ethyl-5-[(3-ethylthiazolidin-2-ylidene)ethylidene]-4-oxothiazolidin-2-ylidene]-4-oxo-2-thioxothiazolidin-3-acetic acid(93857-81-9)

Safety Data

• Hazardous Substances Data: 93857-81-9(Hazardous Substances Data)

Usage

InChI:InChI=1/C17H19N3O4S4/c1-3-18-7-8-26-11(18)6-5-10-14(23)19(4-2)16(27-10)13-15(24)20(9-12(21)22)17(25)28-13/h5-6H,3-4,7-9H2,1-2H3,(H,21,22)/b10-5-,11-6+,16-13-

Upstream product

• 92642-67-6 1-((1R,4R,5S)-4,5-Dihydroxy-3-hydroxymethyl-cyclopent-2-enyl)-4-methylsulfanyl-1H-pyrimidin-2-one 
• 99238-74-1 4-amino-1-<(1R,2S,3R)-2,3-isopropylidenedioxy-4-methoxymethyloxymethyl-4-cyclopenten-1-yl>-2(1H)-pyrimidinone 
• 105522-19-8 (1R,4R,5S)-1-<3-<(benzyloxy)methyl>-4,5-(isopropylidenedioxy)-2-cyclopentenyl>cytosine 
• 377748-96-4 (1'R,2'S,3'R)-1-[2,3-(isopropylidenedioxy)-4-(tert-butoxymethyl)-4-cyclopenten-1-yl]cytosine 
• 104010-72-2 (3aS,6aS)-2,2-dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-one 
• 377748-56-6 (1R,2S,3S)-1-(tert-butoxymethyl)-2,3-(isopropylidenedioxy)-4-cyclopenten-1-ol 
• 377748-57-7 (1R,2S,3S)-1-acetoxy-2,3-(isopropylidenedioxy)-1-(tert-butoxymethyl)-4-cyclopenten 
• 377748-59-9 (1S,2R,3R)-1-acetoxy-2,3-(isopropylidenedioxy)-4-(tert-butoxymethyl)-4-cyclopenten 
• 377748-92-0 (1'R,2'S,3'R)-1-[2,3-(isopropylidenedioxy)-4-(tert-butoxymethyl)-4-cyclopenten-1-yl]uracil 
• 377748-89-5 (1'R,2'S,3'R)-N³-benzoyl-1-[2,3-(isopropylidenedioxy)-4-(tert-butoxymethyl)-4-cyclopenten-1-yl]uracil 
• 89291-79-2 (1R,4R,5S)-(-)-1-amino-3-<(benzyloxy)methyl>-4,5-O-isopropylidene-2-cyclopentene 
• 92642-69-8 (1R,4R,5S)-(-)-1-<3-<(benzyloxy)methyl>-4,5-(isopropylidenedioxy)-2-cyclopentenyl>uracil 
• 92642-70-1 (1R,4R,5S)-(-)-1-<3-<(benzyloxy)methyl>-4,5-(isopropylidenedioxy)-2-cyclopentenyl>-4-thioxouracil 
• 115983-80-7 (1R,4R,5S)-(-)-1-<3-<(benzyloxy)methyl>-4,5-(isopropylidenedioxy)-2-cyclopentenyl>-5-uracilcarboxylic acid 

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