ChemicalBook--->CAS DataBase List--->201733-11-1

201733-11-1

201733-11-1 Structure

201733-11-1 Structure
IdentificationBack Directory
[Name]

BZ-ASN-PNA
[CAS]

201733-11-1
[Synonyms]

BZ-ASN-PNA
BZO-ASN-PNA
BZ-ASPARAGINE-PNA
BENZOYL-L-ASPARAGINE 4-NITROANILIDE
Nα-Benzoyl-L-asparagine 4-nitroanilide
Nalpha-Benzoyl-L-asparagine 4-nitroanilide
N-ALPHA-BENZOYL-L-ASPARAGINE P-NITROANILIDE
(2S)-2-benzamido-N-(4-nitrophenyl)butanediamide
Butanediamide,2-(benzoylamino)-N1-(4-nitrophenyl)-, (2S)-
[Molecular Formula]

C17H16N4O5
[MDL Number]

MFCD00237593
[MOL File]

201733-11-1.mol
[Molecular Weight]

356.33
Chemical PropertiesBack Directory
[Boiling point ]

785.1±60.0 °C(Predicted)
[density ]

1.406±0.06 g/cm3(Predicted)
[storage temp. ]

-15°C
[pka]

12.27±0.70(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: N(alpha)-benzoyl-L-asparagine 4-nitroanilide is an L-asparagine derivative that is L-asparagine in which the amino group undergoes formal consensation with the carboxy group of benzoic acid and in which the carboxy OH group is replaced by a (4-nitrophenyl)amino group. It is an asparaginyl endopeptidase substrate. It is a C-nitro compound, a secondary carboxamide, a member of benzamides, a primary carboxamide and a L-asparagine derivative.
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