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ChemicalBook--->CAS DataBase List--->122848-57-1

122848-57-1

122848-57-1 Structure

122848-57-1 Structure
IdentificationBack Directory
[Name]

6-BOC-3,6-DIAZABICYCLO[3.2.0]HEPTANE
[CAS]

122848-57-1
[Synonyms]

6-BOC-3,6-DIAZABICYCLO[3.2.0]HEPTANE
3,6-Diaza-bicyclo[3.2.0]heptane-6-carboxylic acid tert-butyl ester
cis-3,6-Diazabicyclo[3.2.0]heptane-6-carboxylic acid tert-butylester
3,6-Diazabicyclo[3.2.0]heptane-6-carboxylic acid, 1,1-dimethylethyl ester
[Molecular Formula]

C10H18N2O2
[MDL Number]

MFCD12198656
[MOL File]

122848-57-1.mol
[Molecular Weight]

198.26
Chemical PropertiesBack Directory
[Boiling point ]

276.4±13.0 °C(Predicted)
[density ]

1.104±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

10.65±0.20(Predicted)
[Appearance]

White to off-white Solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

H301-H312+H332-H314-H361-H335-H402-H290
[Precautionary statements ]

P501-P261-P273-P270-P202-P234-P201-P271-P264-P280-P390-P308+P313-P362+P364-P303+P361+P353-P301+P330+P331-P301+P310+P330-P304+P340+P310-P305+P351+P338+P310-P403+P233-P406-P405
Spectrum DetailBack Directory
[Spectrum Detail]

6-BOC-3,6-DIAZABICYCLO[3.2.0]HEPTANE(122848-57-1)1HNMR
Hazard InformationBack Directory
[Synthesis]

(1R,5S)-3-benzyl 6-tert-butyl 3,6-diazabicyclo[3.2.0]heptane-3,6-dicarboxylate

370880-79-8

6-BOC-3,6-DIAZABICYCLO[3.2.0]HEPTANE

122848-57-1

3-Benzyl-6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane-3,6-dicarboxylate (2.61 mmol) was used as a raw material and dissolved in methanol (0.1 M) in a Parr vial. Palladium/carbon catalyst (Johnson Mathey, 5% wt, 61.1% H2O, 60 mg) was added. The mixture was placed on a Parr shaker and the air was removed by vacuum. The system was purged repeatedly with nitrogen followed by shaking at 15 PSI for about 1.5 hr. The progress of the reaction was monitored by TLC to confirm complete consumption of raw materials. Upon completion of the reaction, the mixture was filtered through a diatomaceous earth pad. The filtrate was concentrated to afford a viscous clear residue, tert-butyl 3,6-diazabicyclo[3.2.0]heptane-6-carboxylate, in 66.1% yield. The product was sufficiently pure to be used in subsequent reactions without further purification. Mass spectrometry (ESI) calculated value: C10H18N2O2, 198.26; measured value: m/z 199.2 [M + H]+. 1H NMR (400 MHz, CDCl3) δ 4.73-4.50 (m, 1H), 3.98 (t, J = 8.3 Hz, 1H), 3.46-3.15 (m, 2H), 3.09-2.99 (m , 1H), 2.93-2.82 (m, 1H), 2.73-2.62 (m, 1H), 2.53-2.42 (m, 1H), 2.31 (s, 1H), 1.43 (s, 9H).

[References]

[1] Patent: WO2011/50200, 2011, A1. Location in patent: Page/Page column 60-61
[2] Patent: WO2011/50202, 2011, A1. Location in patent: Page/Page column 50
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