Account (1S,2S,4R)-4-(4-(((S)-2,3-Dihydro-1H-inden-1-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentan-1-ol
- Catalog No. :
- ACRFLC638
- CAS No. :
- 905580-90-7
- Molecular Formula :
- C21H24N4O2
- Molecular Weight :
- 364.45
IUPAC Name:(1S,2S,4R)-4-(4-(((S)-2,3-dihydro-1H-inden-1-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentan-1-ol
![(1S,2S,4R)-4-(4-(((S)-2,3-Dihydro-1H-inden-1-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentan-1-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1S,2S,4R)-4-(4-(((S)-2,3-Dihydro-1H-inden-1-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | (1S,2S,4R)-4-(4-(((S)-2,3-dihydro-1H-inden-1-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentan-1-ol |
| MDL No. | MFCD18207033 |
| Molecular Formula | C21H24N4O2 |
| Molecular Weight | 364.45 |
| SMILES | O[C@@H]1[C@H](CO)C[C@@H](N2C=CC3=C(N[C@H]4CCC5=C4C=CC=C5)N=CN=C32)C1 |
| InChI Key | XXPPXBPNHSWHBK-QXGSTGNESA-N |
| Synonym | (1S,2S,4R)-4-[4-[[(1S)-2,3-Dihydro-1H-inden-1-yl]aMino]-7H-pyrrolo[2,3-d]pyriMidin-7-yl]-2-hydroxy-cyclopentaneMethanol;DesulfonaMide MLN 4924;(1S,2S,4R)-4-(4-((S)-2,3-dihydro-1H-inden-1-ylaMino)-7H-pyrrolo[2,3-d]pyriMidin-7-yl)-2-(hydroxyMethyl)cyclopentanol;Cyclopentanemethanol, 4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxy-, (1S,2S,4R)- |
| CAS No. | 905580-90-7 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACRFLC638 Molecular Building Block Synthetic Route
((1S,2S,4R)-4-(4-(((S)-2,3-Dihydro-1H-inden-1-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxycyclopentyl)methyl sulfamate
((1S,2S,4R)-4-(4-(((S)-2,3-Dihydro-1H-inden-1-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxycyclopentyl)methyl sulfamate hydrochloride
(1S,2S,4R)-4-(4-(N-((S)-2,3-Dihydro-1H-inden-1-yl)benzamido)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentyl benzoate