8-isopropyl-8-azabicyclo[3.2.1]octan-3-one
- CAS NO.:3423-28-7
- Empirical Formula: C10H17NO
- Molecular Weight: 167.25
- MDL number: MFCD13196355
- EINECS: 222-315-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is 8-isopropyl-8-azabicyclo[3.2.1]octan-3-one ?
Chemical properties
White needle like crystals
The Uses of 8-isopropyl-8-azabicyclo[3.2.1]octan-3-one
(1R,5S)-8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one is an intermediate for the synthesis of (S)-(1R,3r,5S)-8-Isopropyl-8-azabicyclo[3.2.1]octan-3-yl 3-Hydroxy-2-phenylpropanoate (I824270), which is a compound that can be synthesized from Atropine (A794630), a nerve agent that occurs naturally in plants of the nightshade family.
Properties of 8-isopropyl-8-azabicyclo[3.2.1]octan-3-one
Boiling point: | 254.7±15.0 °C(Predicted) |
Density | 1.028±0.06 g/cm3(Predicted) |
storage temp. | Room Temperature |
solubility | Ethyl Acetate; Dichloromethane; Chloroform; |
form | Colorless Liquid |
pka | 9.09±0.20(Predicted) |
Safety information for 8-isopropyl-8-azabicyclo[3.2.1]octan-3-one
Computed Descriptors for 8-isopropyl-8-azabicyclo[3.2.1]octan-3-one
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
IpratropiuM BroMide IMpurity E
endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
Atropic acid
Tropic acid
IpratropiuM BroMide IMpurity F (Mixture of DiastereoMers)
(endo,anti)-(±)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide
N-isopropyltropinium
endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate
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