(3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)aMino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-2,2-

Base Information

Chemical Name:(3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)aMino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-2,2-
CAS No.:274693-49-1
Molecular Formula:C₂₄H₂₈F₂N₆O₃S
Molecular Weight:518.588
Hs Code.:
Mol file:274693-49-1.mol

Synonyms:(3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol

Suppliers and Price of (3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)aMino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-2,2-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
Deshydroxyethoxy-2,3-O-(dimethylmethylene)Ticagrelor
100mg
$ 150.00

Medical Isotopes, Inc.
Deshydroxyethoxy-2,3-O-(dimethylmethylene)Ticagrelor
100 mg
$ 650.00

ChemScene
(3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-
10mg
$ 1500.00

Chemenu
(3aR,4S,6R,6aS)-6-[7-[[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol 95%+
100mg
$ 13466.00

Chemenu
(3aR,4S,6R,6aS)-6-[7-[[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol 95%+
50mg
$ 7488.00

Chemenu
(3aR,4S,6R,6aS)-6-[7-[[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol 95%+
10mg
$ 2925.00

Total 4 raw suppliers

Chemical Property of (3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)aMino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-2,2-

Chemical Property:

Boiling Point:735.3±70.0 °C(Predicted)
PKA:13.56±0.60(Predicted)
Density:1?+-.0.1 g/cm3(Predicted)
Storage Temp.:Hygroscopic, Refrigerator, under inert atmosphere
Solubility.:DMSO, Methanol

Purity/Quality:

98%+ ^*data from raw suppliers

Deshydroxyethoxy-2,3-O-(dimethylmethylene)Ticagrelor ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses Deshydroxyethoxy-2,3-O-(dimethylmethylene) Ticagrelor is a precursor for the synthesis of Ticagrelor(T437700), an antiplatelet agent. Deshydroxyethoxy-2,3-O-(dimethylmethylene) Ticagrelor is a precursor for the synthesis of Ticagrelor (T437700), an antiplatelet agent.

Technology Process of (3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)aMino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-2,2-

There total 24 articles about (3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)aMino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-2,2- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 92.0%

: 1006614-49-8,220352-38-5,1459719-81-3
(1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine

: 220241-61-2
(3aR,4S,6R,6aS)-6-(7-chloro-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol

: 274693-49-1
(3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol

Guidance literature:: With triethylamine; In acetonitrile; at 80 ℃; for 2h;
DOI:10.1016/j.ejmech.2020.112767

Reference yield:

: 220347-05-7
AR-C₁₂₄₉₁₀XX

: 126-84-1
2,2-diethoxypropane

: 274693-49-1
(3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol

Guidance literature:: With toluene-4-sulfonic acid; In ethanol; for 12.5h; Reflux;

Reference yield:

: 155899-66-4
(3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol

: 274693-49-1
(3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol

Guidance literature:: Multi-step reaction with 3 steps

1: triethylamine; sodium iodide / 1,4-dioxane / 120 °C

2: sodium nitrite / water; acetic acid; ethyl acetate

3: N-ethyl-N,N-diisopropylamine / dichloromethane

With triethylamine; N-ethyl-N,N-diisopropylamine; sodium iodide; sodium nitrite; In 1,4-dioxane; dichloromethane; water; acetic acid; ethyl acetate;
DOI:10.1016/j.bmcl.2012.04.050