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(2R)-[(3S)-3-{[(hydroxyamino)(4-oxocyclohexa-2,5-dien-1-ylidene)acetyl]amino}-2-oxoazetidin-1-yl](4-hydroxyphenyl)ethanoic acid (63555-59-9;63598-46-9)

Identification
Name:(2R)-[(3S)-3-{[(hydroxyamino)(4-oxocyclohexa-2,5-dien-1-ylidene)acetyl]amino}-2-oxoazetidin-1-yl](4-hydroxyphenyl)ethanoic acid
Synonyms:(2R)-[(3S)-3-{[(2E)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetyl]amino}-2-oxoazetidin-1-yl](4-hydroxyphenyl)ethanoic acid;(2R)-[(3S)-3-{[(2Z)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetyl]amino}-2-oxoazetidin-1-yl](4-hydroxyphenyl)ethanoic acid
CAS:63555-59-9;63598-46-9
Molecular Formula: C19H17N3O7
Molecular Weight: 399.3542
InChI: InChI=1/C19H17N3O7/c23-12-5-1-10(2-6-12)15(21-29)17(25)20-14-9-22(18(14)26)16(19(27)28)11-3-7-13(24)8-4-11/h1-8,14,16,23-24,29H,9H2,(H,20,25)(H,27,28)/b21-15-/t14-,16+/m0/s1
Molecular Structure: (C19H17N3O7) (2R)-[(3S)-3-{[(2E)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetyl]amino}-2-oxoazetidin-1-yl](4-hydroxyp...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.57g/cm3
Refractive index:1.703
Solubility:Sol in water, methanol, acidified alcohols; practically insol in common org solvents
Soluble in water up to 250 mg/mL
Flash Point: °C
Color: Amorphous
Safety Data
 

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