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Chemical Structure| 69676-63-7 Chemical Structure| 69676-63-7

Structure of 69676-63-7

Chemical Structure| 69676-63-7

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Product Details of [ 69676-63-7 ]

CAS No. :69676-63-7
Formula : C12H13NO4
M.W : 235.24
SMILES Code : O=C1N(CCOCCO)C(C2=C1C=CC=C2)=O
MDL No. :MFCD06661363
InChI Key :JBKIFGNPYPHRJA-UHFFFAOYSA-N
Pubchem ID :2755406

Safety of [ 69676-63-7 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H317
Precautionary Statements:P280

Application In Synthesis of [ 69676-63-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 69676-63-7 ]

[ 69676-63-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 57641-66-4 ]
  • [ 1074-82-4 ]
  • [ 69676-63-7 ]
YieldReaction ConditionsOperation in experiment
91% In N,N-dimethyl-formamide; at 100℃; for 16h; A solution of <strong>[57641-66-4]2-(2-bromoethoxy)ethanol</strong> (5 g, 29.6 mmol) in DMF (50 mL) was treated with potassium 1 ,3-dioxoisoindolin-2-ide (4.93 g, 26.6 mmol) an the reaction mixture was heated to 100 C and stirred for 16 h. The mixture was evaporated to afford the desired product (9.0 g; 91 %) as a yellow semi-solid. LCMS m/z 235.9 (M+H)+.
 

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Technical Information

• Acyl Group Substitution • Appel Reaction • Baeyer-Villiger Oxidation • Barbier Coupling Reaction • Baylis-Hillman Reaction • Bucherer-Bergs Reaction • Buchwald-Hartwig C-N Bond and C-O Bond Formation Reactions • Chan-Lam Coupling Reaction • Chugaev Reaction • Clemmensen Reduction • Complex Metal Hydride Reductions • Corey-Bakshi-Shibata (CBS) Reduction • Corey-Chaykovsky Reaction • Corey-Kim Oxidation • Dess-Martin Oxidation • Fischer Indole Synthesis • Grignard Reaction • Henry Nitroaldol Reaction • Horner-Wadsworth-Emmons Reaction • Hydride Reductions • Jones Oxidation • Lawesson's Reagent • Leuckart-Wallach Reaction • Martin's Sulfurane Dehydrating Reagent • McMurry Coupling • Meerwein-Ponndorf-Verley Reduction • Mitsunobu Reaction • Moffatt Oxidation • Nomenclature of Ethers • Oxidation of Alcohols by DMSO • Passerini Reaction • Paternò-Büchi Reaction • Petasis Reaction • Peterson Olefination • Pictet-Spengler Tetrahydroisoquinoline Synthesis • Preparation of Alcohols • Preparation of Aldehydes and Ketones • Preparation of Amines • Preparation of Ethers • Prins Reaction • Reactions of Alcohols • Reactions of Aldehydes and Ketones • Reactions of Amines • Reactions of Ethers • Reactions with Organometallic Reagents • Reformatsky Reaction • Ritter Reaction • Robinson Annulation • Schlosser Modification of the Wittig Reaction • Schmidt Reaction • Sharpless Olefin Synthesis • Specialized Acylation Reagents-Carbodiimides and Related Reagents • Specialized Acylation Reagents-Ketenes • Stobbe Condensation • Swern Oxidation • Tebbe Olefination • Ugi Reaction • Wittig Reaction • Wolff-Kishner Reduction

Categories

Related Functional Groups of
[ 69676-63-7 ]

Ethers

Chemical Structure| 75001-09-1

A204270 [75001-09-1]

2-(2-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)ethoxy)acetic acid

Similarity: 0.91

Chemical Structure| 69676-65-9

A664079 [69676-65-9]

2-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)acetic acid

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Alcohols

Chemical Structure| 3891-07-4

A144263 [3891-07-4]

2-(2-Hydroxyethyl)isoindoline-1,3-dione

Similarity: 0.90

Amides

Chemical Structure| 6820-90-2

A543887 [6820-90-2]

2-(2-morpholinoethyl)isoindoline-1,3-dione

Similarity: 0.92

Chemical Structure| 75001-09-1

A204270 [75001-09-1]

2-(2-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)ethoxy)acetic acid

Similarity: 0.91

Chemical Structure| 69676-65-9

A664079 [69676-65-9]

2-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)acetic acid

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Chemical Structure| 6820-95-7

A348111 [6820-95-7]

2-(3-morpholinopropyl)isoindoline-1,3-dione

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Chemical Structure| 3891-07-4

A144263 [3891-07-4]

2-(2-Hydroxyethyl)isoindoline-1,3-dione

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Related Parent Nucleus of
[ 69676-63-7 ]

Indolines

Chemical Structure| 6820-90-2

A543887 [6820-90-2]

2-(2-morpholinoethyl)isoindoline-1,3-dione

Similarity: 0.92

Chemical Structure| 75001-09-1

A204270 [75001-09-1]

2-(2-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)ethoxy)acetic acid

Similarity: 0.91

Chemical Structure| 69676-65-9

A664079 [69676-65-9]

2-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)acetic acid

Similarity: 0.91

Chemical Structure| 6820-95-7

A348111 [6820-95-7]

2-(3-morpholinopropyl)isoindoline-1,3-dione

Similarity: 0.91

Chemical Structure| 3891-07-4

A144263 [3891-07-4]

2-(2-Hydroxyethyl)isoindoline-1,3-dione

Similarity: 0.90