ChemicalBook > CAS DataBase List > (S,S)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,6,8,12-tetrone

(S,S)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,6,8,12-tetrone

(S,S)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,6,8,12-tetrone Structure
(S,S)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,6,8,12-tetrone
  • CAS No.14842-41-2
  • Chemical Name:(S,S)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,6,8,12-tetrone
  • CBNumber:CB92611214
  • Molecular Formula:C10H10N2O4
  • Formula Weight:222.2
  • MOL File:14842-41-2.mol
(S,S)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,6,8,12-tetrone Property
  • Melting point 305℃
  • Density 1.58
  • storage temp. 2-8°C
  • solubility DMSO (Slightly)
  • form Solid
  • color White to Off-White
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

(S,S)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,6,8,12-tetrone Chemical Properties,Usage,Production

  • Uses L-Pyroglutamic Anhydride is a derivative of L-Pyroglutamic Acid (P997480) and is used as a reagent in the synthesis of methacrylate derivatives of pyroglutamic diketopiperazine, used for dental applications.
(S,S)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,6,8,12-tetrone Preparation Products And Raw materials
Raw materials
Preparation Products
(S,S)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,6,8,12-tetrone Suppliers
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(S,S)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,6,8,12-tetrone Spectrum
14842-41-2, (S,S)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,6,8,12-tetroneRelated Search:
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  • (5AS,10AS)-四氢二吡咯并[1,2-A:1',2'-D]吡嗪-3,5,8,10(2H,5AH)-四酮
  • 匹多莫德杂质45
  • 匹多莫德?杂质S
  • L-焦谷氨酸酐
  • 匹多莫德杂质05
  • (5AS,10AS)-四氢-3H,5H-二吡咯并[1,2-A:1',2'-D]吡嗪-3,5,8,10(2H,5AH)-四酮
  • 匹多莫德杂质1194
  • (S,S)-1,7-二氮杂三环[7.3.0.07,11] 十二烷-2,6,8,12-四酮
  • (5AS,10AS)-1H,5H-二氢-二吡咯并[1,2-A:1',2'-D]哌嗪-3,5,8,10(2H,5AH,10AH)-四酮
  • 14842-41-2
  • Pidotimod Impurity 45
  • (S,S)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,6,8,12-tetrone
  • (5AS,10aS)-tetrahydro-3H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)-tetraone
  • (5aS,10aS)-tetrahydro-3H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazine-3, 5,8,10(2H,5aH)-tetraone
  • Pidotimod impurities1194
  • 1H,5H-Dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone, dihydro-, (5aS,10aS)-
  • diethyl 3,3'-((S)-2-((S)-5-oxopyrrolidine-2-carboxamido)pentanedioyl)(4R,4'R)-bis(thiazolidine-4-carboxylate)
  • (S)-5-((R)-4-(ethoxycarbonyl)thiazolidin-3-yl)-5-oxo-4-((S)-5-oxopyrrolidine-2-carboxamido)pentanoic acid
  • (S)-5-((R)-4-(ethoxycarbonyl)thiazolidin-3-yl)-5-oxo-2-((S)-5-oxopyrrolidine-2-carboxamido)pentanoic acid
  • (R)-3-((S)-4-carboxy-4-((S)-5-oxopyrrolidine-2-carboxamido)butanoyl)thiazolidine-4-carboxylic acid
  • (R)-3-(((S)-5-oxopyrrolidine-2-carbonyl)-L-glutamyl)thiazolidine-4-carboxylic acid
  • (4R,4'R)-3,3'-((S)-2-((S)-5-oxopyrrolidine-2-carboxamido)pentanedioyl)bis(thiazolidine-4-carboxylic acid)
  • PidotimodImpurity S
  • Pidotimod Impurity 6
  • (5aS,10aS)-1H,5H-Dihydro-dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone
  • (5aS,10aS)-Tetrahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)-tetraone
  • (5aS,10aS)-Tetrahydrodipyrrolo[1,2-a:1
  • 3-L-pyroglutaMyl-D-thiazolidine-4-carboxylic acid
  • 3-D-pyroglutaMyl-L-thiazolidine-4-carboxylic acid
  • 3-D-pyroglutaMyl-D-thiazolidine-4-carboxylic acid
  • -Tetrahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)
  • (5aS,10aS)

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