Account (R)-tert-Butyl 2-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)-7-azaspiro[3.5]nonane-7-carboxylate
- Catalog No. :
- ACOSLQ639
- CAS No. :
- 1421270-73-6
- Molecular Formula :
- C29H34Cl2FN5O3
- Molecular Weight :
- 590.53
IUPAC Name:tert-butyl (R)-2-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)-7-azaspiro[3.5]nonane-7-carboxylate
![(R)-tert-Butyl 2-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)-7-azaspiro[3.5]nonane-7-carboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-tert-Butyl 2-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)-7-azaspiro[3.5]nonane-7-carboxylate |
|---|---|
| IUPAC Name | tert-butyl (R)-2-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)-7-azaspiro[3.5]nonane-7-carboxylate |
| MDL No. | MFCD30342420 |
| Molecular Formula | C29H34Cl2FN5O3 |
| Molecular Weight | 590.53 |
| SMILES | C[C@@H](OC1=C(N)N=CC(C2=CN(C3CC4(CCN(C(=O)OC(C)(C)C)CC4)C3)N=C2)=C1)C1=C(Cl)C=CC(F)=C1Cl |
| InChI Key | VZVKDLISLDGYDJ-QGZVFWFLSA-N |
| Synonym | 7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-[4-[6-amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridinyl]-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester |
| CAS No. | 1421270-73-6 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACOSLQ639 Molecular Building Block Synthetic Route
(R)-5-(1-(7-Azaspiro[3.5]nonan-2-yl)-1H-pyrazol-4-yl)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
(R)-tert-Butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
(S)-tert-Butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate