| Identification | Back Directory | [Name]
(S)-1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylic acid | [CAS]
65632-62-4 | [Synonyms]
(S)-1-Cbz-hexahydropyridazine-3-carboxylic acid
(S)-1-(benzyloxycarbonyl)piperazine-3-carboxylic acid
(3S)-1-phenylmethoxycarbonyldiazinane-3-carboxylicaci
(3S)-1-phenylmethoxycarbonyldiazinane-3-carboxylic acid
(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylic acid
(3S)-1-benzyloxycarbonylhexahydropyridazine-3-carboxylic acid
(s)-1-(benzyloxycarbonyl)hexahydropyridazine-3-carboxylic acid
(S)-1-(Benxyloxycarbonyl)hexahydropyridazine-3-carboxylic acid
(S)-1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylic acid, >=98%
(s)-tetrahydro-1,3(2h)-pyridazinedicarboxylic acid 1-(phenylmethyl) ester
1,3(2H)-Pyridazinedicarboxylic acid, tetrahydro-, 1-(phenylmethyl) ester, (S)-
1,3(2H)-Pyridazinedicarboxylic acid, tetrahydro-, 1-(phenylmethyl) ester, (3S)-
(S)-1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylic acid ISO 9001：2015 REACH | [Molecular Formula]
C13H16N2O4 | [MDL Number]
MFCD09751404 | [MOL File]
65632-62-4.mol | [Molecular Weight]
264.28 |
| Chemical Properties | Back Directory | [Melting point ]
168-169°C | [Boiling point ]
440°C | [density ]
1.294 | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
2.07±0.20(Predicted) |
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