1222102-51-3,MFCD32858272
Catalog No.:AA01P3YI

1222102-51-3 | 2-Piperazinone, 4-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-3-[(1,1-dimethylethoxy)methyl]-, (3R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
99%
1 week  
$606.00   $424.00
- +
10mg
99%
1 week  
$971.00   $680.00
- +
25mg
99%
1 week  
$1,797.00   $1,258.00
- +
50mg
99%
1 week  
$2,749.00   $1,924.00
- +
100mg
99%
1 week  
$4,019.00   $2,813.00
- +
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Technical Information
Catalog Number:
AA01P3YI
Chemical Name:
2-Piperazinone, 4-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-3-[(1,1-dimethylethoxy)methyl]-, (3R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
CAS Number:
1222102-51-3
Molecular Formula:
C23H32F3N3O9
Molecular Weight:
551.5101
MDL Number:
MFCD32858272
SMILES:
O[C@H]([C@H](C(=O)O)O)C(=O)O.N[C@H](Cc1cc(F)c(cc1F)F)CC(=O)N1CCNC(=O)[C@H]1COC(C)(C)C
Properties

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Tags:1222102-51-3 Molecular Formula|1222102-51-3 MDL|1222102-51-3 SMILES|1222102-51-3 2-Piperazinone, 4-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-3-[(1,1-dimethylethoxy)methyl]-, (3R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Catalog No.: AA01P3YI
1222102-51-3,MFCD32858272
1222102-51-3 | 2-Piperazinone, 4-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-3-[(1,1-dimethylethoxy)methyl]-, (3R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Pack Size: 5mg
Purity: 99%
1 week
$606.00 $424.00
Pack Size: 10mg
Purity: 99%
1 week
$971.00 $680.00
Pack Size: 25mg
Purity: 99%
1 week
$1,797.00 $1,258.00
Pack Size: 50mg
Purity: 99%
1 week
$2,749.00 $1,924.00
Pack Size: 100mg
Purity: 99%
1 week
$4,019.00 $2,813.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01P3YI
Chemical Name: 2-Piperazinone, 4-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-3-[(1,1-dimethylethoxy)methyl]-, (3R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
CAS Number: 1222102-51-3
Molecular Formula: C23H32F3N3O9
Molecular Weight: 551.5101
MDL Number: MFCD32858272
SMILES: O[C@H]([C@H](C(=O)O)O)C(=O)O.N[C@H](Cc1cc(F)c(cc1F)F)CC(=O)N1CCNC(=O)[C@H]1COC(C)(C)C
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