ChemicalBook--->CAS DataBase List--->178603-73-1

178603-73-1

178603-73-1 Structure

178603-73-1 Structure
IdentificationBack Directory
[Name]

BIOTIN-DEVD-CHO
[CAS]

178603-73-1
[Synonyms]

BIOTIN-DEVD-CHO
BIOTINYL-DEVD-CHO
BIOTINYL-DEVD-ALDEHYDE
BIOTIN-ASP-GLU-VAL-ASP-CHO
Biotinyl-Asp-Glu-Val-Asp-al
CASPASE-3 INHIBITOR (BIOTIN)
BIOTINYL-ASP-GLU-VAL-ASP-CHO
CASPASE 3 (APOPAIN) INHIBITOR 1B
BIOTINYL-ASP-GLU-VAL-ASP-ALDEHYDE
biotinyl-asp-glu-val-aspartin-1-al
BIOTINYL-ASP-GLU-VAL-ASP-H (ALDEHYDE)
CASPASE-3 INHIBITOR I, BIOTIN CONJUGATE
N-BIOTIN-ASP-GLU-VAL-ASP-CHO (ALDEHYDE)
CPP32/APOPAIN INHIBITOR, BIOTIN CONJUGATE
BIOTINYL-ASP-GLU-VAL-ASP-ALDEHYDE (PSEUDO ACID)
CASPASE 3/CPP 32 INHIBITOR W-1, BIOTIN CONJUGATE
BIOTINYL-L-ASPARTYL-L-GLUTAMYL-L-VALYL-L-ASPART-1-AL
L-Valinamide, N-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-α-aspartyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-
N-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-L-valinamide
(4S)-4-[[(2S)-2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
[Molecular Formula]

C28H42N6O12S
[MDL Number]

MFCD01310855
[MOL File]

178603-73-1.mol
[Molecular Weight]

686.73
Chemical PropertiesBack Directory
[Boiling point ]

1208.6±65.0 °C(Predicted)
[density ]

1.367
[storage temp. ]

-15°C
[pka]

4.19±0.10(Predicted)
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