N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrrolo[2,3-d]pyriMidin-4-aMine

Base Information

Chemical Name:N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrrolo[2,3-d]pyriMidin-4-aMine
CAS No.:905580-86-1
Molecular Formula:C15H14N4
Molecular Weight:250.303
Hs Code.:
Mol file:905580-86-1.mol

Synonyms:N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrrolo[2,3-d]pyriMidin-4-aMine;N-[(1S)-2,3-Dihydro-1H-inden-1-yl]-7H-pyrrolo[2,3-d]pyriMidin-4-aMine;(S)-N-(2,3-dihydro-1H-inden-1-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aMine

Suppliers and Price of N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrrolo[2,3-d]pyriMidin-4-aMine

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
N-[(1S)-2,3-Dihydro-1H-inden-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
50mg
$ 150.00

TRC
N-[(1S)-2,3-Dihydro-1H-inden-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
500mg
$ 1190.00

Medical Isotopes, Inc.
N-[(1S)-2,3-Dihydro-1H-inden-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
500 mg
$ 2200.00

Medical Isotopes, Inc.
N-[(1S)-2,3-Dihydro-1H-inden-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
50 mg
$ 650.00

Crysdot
(S)-N-(2,3-Dihydro-1H-inden-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine 97%
1g
$ 967.00

Crysdot
(S)-N-(2,3-Dihydro-1H-inden-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine 97%
25g
$ 8705.00

Crysdot
(S)-N-(2,3-Dihydro-1H-inden-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine 97%
10g
$ 4846.00

Crysdot
(S)-N-(2,3-Dihydro-1H-inden-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine 97%
5g
$ 2902.00

Chemenu
(S)-N-(2,3-Dihydro-1H-inden-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine 95%+
1g
$ 1902.00

Chemenu
(S)-N-(2,3-Dihydro-1H-inden-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine 95%+
250mg
$ 652.00

Total 9 raw suppliers

Chemical Property of N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrrolo[2,3-d]pyriMidin-4-aMine

Chemical Property:

PSA：53.60000
LogP:3.13030
Storage Temp.:-20°C Freezer
Solubility.:Dichloromethane (Slightly), DMSO (Slightly), Methanol (Slgihtly)

Purity/Quality:

97% ^*data from raw suppliers

N-[(1S)-2,3-Dihydro-1H-inden-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrrolo[2,3-d]pyriMidin-4-aMine is used in the preparation of nucleoside derivatives as antitumor agents, E1 activating enzymes and MLN4924, an inhibitor of NEDD8-activating enzyme.

Technology Process of N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrrolo[2,3-d]pyriMidin-4-aMine

There total 1 articles about N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrrolo[2,3-d]pyriMidin-4-aMine 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: 80.0%

: 4-chloro-1H-pyrrolo[2,3-d]pyrimidine

: 10277-74-4,34698-41-4,61341-86-4,61949-83-5
(S)-1-Aminoindane

: 905580-86-1
N-[(1S)-2,3-Dihydro-1H-inden-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Guidance literature:: With N-ethyl-N,N-diisopropylamine; In butan-1-ol; for 60h; Heating / reflux;

Reference yield: 69.0%

: 905580-85-0
(1aS,1bR,5aS,6aS)-3-(4-Methoxyphenyl)hexahydrooxireno[4,5]-cyclopenta[1,2-d][1,3]dioxine

: 905580-86-1
N-[(1S)-2,3-Dihydro-1H-inden-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

: 905580-87-2
(4aS,6R,7S,7aR)-6-{4-[(1S)-2,3-Dihydro-1H-inden-1-ylamino]-7H-pyrrolo[2,3-d]-pyrimidin-7-yl}-2-(4-methoxyphenyl)hexahydrocyclopenta[d][1,3]dioxin-7-ol

Guidance literature:: N-[(1S)-2,3-Dihydro-1H-inden-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine; With sodium hydride; In N,N-dimethyl-formamide; at 70 ℃; for 0.166667h;

(1aS,1bR,5aS,6aS)-3-(4-Methoxyphenyl)hexahydrooxireno[4,5]-cyclopenta[1,2-d][1,3]dioxine; In N,N-dimethyl-formamide; at 110 ℃; for 2h;