| Identification | Back Directory | [Name]
5N-BOC-3-AMINO-4,6-DIHYDRO-1H-PYRROLO[3,4-C]PYROZOLE | [CAS]
398491-59-3 | [Synonyms]
tert-butyl 3-aMinopyrrolo[3
5-Boc-3-amino-4,6-dihydro...
3-Amino-5-Boc-pyrrolo[3,4-c]pyrazole
5-BOC-3-AMINO-4,6-DIHYDRO-PYRROLO[3,4-C]PYROZOLE
5-Boc-3-Amino-4,6-dihydro-pyrrolo[3,4-C]pyrazole
5-Boc-3-amino-1,4,6-trihydropyrrolo[3,4-c]pyrazole
5-Boc-3-amino-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole
3-Amino-5-Boc-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole
5N-BOC-3-AMINO-4,6-DIHYDRO-1H-PYRROLO[3,4-C]PYROZOLE
tert-Butyl 3-amino-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)
tert-butyl 3-aminopyrrolo[3,4-c]pyrazole-5(1H,4H,6H)-carboxylate
tert-Butyl 3-amino-4,6-dihydropyrrolo[3,4-C]pyrozole-5-carboxylate
3-Amino-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole, N5-BOC protected
tert-Butyl 3-amino-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate
tert-butyl 3-aMino-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-5-carboxylate
3-Amino-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole, N5-BOC protected 98%
tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylate
TERT-BUTYL 3-AMINO-4,6-DIHYDROPYRROLO[3,4-C]PYRAZOLE-5(1H)-CARBOXYLATE
3-aMino-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylic acid tert-butyl este
3-Amino-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylic acid tert-butyl ester
Pyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid, 3-amino-4,6-dihydro-, 1,1-dimethylethyl ester
3-Amino-5-(tert-butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole, tert-Butyl 3-amino-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate | [Molecular Formula]
C10H16N4O2 | [MDL Number]
MFCD08275050 | [MOL File]
398491-59-3.mol | [Molecular Weight]
224.26 |
| Chemical Properties | Back Directory | [Melting point ]
167-169 °C(Solv: isopropanol (67-63-0)) | [Boiling point ]
433.0±45.0 °C(Predicted) | [density ]
1.314±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
16.32±0.20(Predicted) | [InChI]
InChI=1S/C10H16N4O2/c1-10(2,3)16-9(15)14-4-6-7(5-14)12-13-8(6)11/h4-5H2,1-3H3,(H3,11,12,13) | [InChIKey]
BEVRTOCHMXNPLY-UHFFFAOYSA-N | [SMILES]
N1=C(N)C2CN(C(OC(C)(C)C)=O)CC=2N1 | [CAS DataBase Reference]
398491-59-3 |
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