10-Ketonaltrexone

Suppliers

Names

[ Name ]:
10-Ketonaltrexone

[Synonym ]:
(5|A)-17-(Cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6,10-dione
10-Ketonaltrexone
10-oxonaltrexone
Morphinan-6,10-dione,17-(cyclopropylmethyl)-4,5-epoxy-3,14-dih ydroxy-,(5alpha)
Naltrexone Impurity 3

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
633.6ºC at 760mmHg

[ Molecular Formula ]:
C₂₀H₂₁NO₅

[ Molecular Weight ]:
355.38400

[ Flash Point ]:
337ºC

[ Exact Mass ]:
355.14200

[ PSA ]:
87.07000

[ LogP ]:
1.10350

[ Index of Refraction ]:
1.722

Safety Information

[ Symbol ]:

GHS02, GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H301 + H311 + H331-H370

[ Precautionary Statements ]:
P210-P260-P280-P301 + P310-P311

[ RIDADR ]:
UN1230 - class 3 - PG 2 - Methanol, solution

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(4S,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-9-methoxy-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-dione
Naltrexone 3-Methyl Ether

DownStream

Articles

10-Ketonaltrexone and 10-ketooxymorphone.

J. Med. Chem. 28(7) , 974-6, (1985)

Ethylketocyclazocine (1) has greater kappa/mu selectivity than cyclazocine in brain binding assays. 10-Ketonaltrexone (11) and 10-ketooxymorphone (10) were prepared from naltrexone 3-methyl ether and ...

10-Ketonaltrexone-3-methyl Ether
10-BROMO-2,3-DIMETHYLANTHRACENE
10,11-dehydro-2-acetoxytrimipramine
10-cyclohexyl-10H-anthracen-9-one
10,12-Pentadecadien-1-ol
10-[5-methoxy-1-(4-methoxyphenyl)sulfonylindol-3-yl]decan-1-ol
2-[3-(Trifluoromethoxy)propyl]isoindole-1,3-dione
Ethyl (2,4-dichloro-3,5-dimethylphenoxy)acetate
3-Nonyl-1,1'-biphenyl
tert-Butyl6-formyl-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate
cis-3-{[(Benzyloxy)carbonyl]amino}-5-oxocyclohexane-1-carboxylic acid
tert-butyl (2R)-2-(2-ethoxy-2-oxoethyl)piperazine-1-carboxylate
(3R)-3-Amino-3-(2-anthryl)propanoic acid
(1R)-2,2,2-Trifluoro-1-[4-(pyrrolidin-1-YL)phenyl]ethanamine
(E)-5-Methyl-5,6-dihydrocyclopenta[B]pyrrol-4(1H)-oneoxime
(1S-cis)-Bis(1,1-dimethylethyl)-4-hydroxy-2-cyclopentenylimidodicarbonate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.