| Identification | Back Directory | [Name]
((S)-3-Methyl-1-((S)-3-phenyl-2-(pyrazine-2-carboxaMido)propanaMido)butyl)boronic acid | [CAS]
1132709-14-8 | [Synonyms]
(1S,2S)-BortezoMib
Bortezomib (1S, 2S)
Bortezomib (1S,2S) isomer
Bortezomib Impurity PS619
Bortezomib USP Impurity G
(1S,2S)-Bortezomib Impurity
Bortezomib (1S,2S) Isomer Impurity
Bortezomib impurity 3/(1S,2S)-Bortezomib
N-(2-Pyrazinecarbonyl)-L-phenylalanine-D-leucine boronic anhydride
((S)-3-Methyl-1-((S)-3-phenyl-2-(pyrazine-2-carboxaMido)propanaMido)butyl)boronic acid
[(1S)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid
[(1S)-3-methyl-1-[[(2S)-1-oxo-3-phenyl-2[(pyrazinylcarbonyl) amino]propyl]amino]butyl] boronic acid
Boronic acid, B-[(1S)-3-Methyl-1-[[(2S)-1-oxo-3-phenyl-2-[(2-pyrazinylcarbonyl)aMino]propyl]aMino]butyl]-
(1s) - 3-methyl-1 - [[(2S) - 1-oxo-3-phenyl-2 - [(pyrazinoformyl) - amino] propyl] amino] butyl] boric acid | [Molecular Formula]
C19H25BN4O4 | [MDL Number]
MFCD05260688 | [MOL File]
1132709-14-8.mol | [Molecular Weight]
384.24 |
| Chemical Properties | Back Directory | [density ]
1.214±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMSO : 50 mg/mL (130.13 mM; Need ultrasonic) | [form ]
Solid | [pka]
9.66±0.43(Predicted) | [color ]
White to Off-White | [Stability:]
Hygroscopic | [InChIKey]
GXJABQQUPOEUTA-DOTOQJQBSA-N | [SMILES]
B([C@H](NC(=O)[C@@H](NC(C1=NC=CN=C1)=O)CC1=CC=CC=C1)CC(C)C)(O)O |
| Hazard Information | Back Directory | [Uses]
(1S,2S)-Bortezomib is an isomer of Bortezomib (B675700), proteasome inhibitor. (1S,2S)-Bortezomib has been seen to inhibit serine proteases shown to lower cellular Aβ concentrations, associated with Alzheimer’s or hypertension. | [storage]
Store at -20°C |
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OPULENT PHARMA
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