Account (S)-7'-(bis(3,5-di-tert-butylphenyl)phosphaneyl)-N-(pyridin-2-ylmethyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine
- Catalog No. :
- ACMFVX536
- CAS No. :
- 1415636-82-6
- Molecular Formula :
- C51H63N2P
- Molecular Weight :
- 735.05
IUPAC Name:(S)-7'-(bis(3,5-di-tert-butylphenyl)phosphaneyl)-N-(pyridin-2-ylmethyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine
![(S)-7'-(bis(3,5-di-tert-butylphenyl)phosphaneyl)-N-(pyridin-2-ylmethyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-7'-(bis(3,5-di-tert-butylphenyl)phosphaneyl)-N-(pyridin-2-ylmethyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine |
|---|---|
| IUPAC Name | (S)-7'-(bis(3,5-di-tert-butylphenyl)phosphaneyl)-N-(pyridin-2-ylmethyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine |
| MDL No. | - |
| Molecular Formula | C51H63N2P |
| Molecular Weight | 735.05 |
| SMILES | CC(C)(C)C1=CC(C(C)(C)C)=CC(P(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C2=CC=CC3=C2[C@@]2(CCC4=C2C(NCC2=NC=CC=C2)=CC=C4)CC3)=C1 |
| InChI Key | NVZSJGBGNHNBSQ-XHIZWQFQSA-N |
| Synonym | (S)-SpiroPAP;N-[(1'S)-7'-[BIS[3,5-BIS(TERT-BUTYL)PHENYL]PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDEN]-7-YL]-2-PYRIDINEMETHANAMINE;(S)-DTB-SpiroPAP;N-[(1'S)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-2-pyridinemethanamine,99%e.e.;(S)-(-)-7-BIS(3,5-DI-T-BUTYLPHENYL)PHOSPHINO-7'-[(PYRIDINE-2-YLMETHYL)AMINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE,MIN.98%(>99%EE)(S)-DTB-SPIROPAP;(S)-(-)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(pyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane, min. 98% (>99% ee) (S)-DTB-SpiroPAP;2-Pyridinemethanamine, N-[(1S)-7'-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]- |
| CAS No. | 1415636-82-6 |
| PubChem CID | 122225149 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACMFVX536 Molecular Building Block Synthetic Route
![(R)-7'-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-N-(pyridin-2-ylmethyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/qh5d/1298133-21-7.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T103453Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221298133-21-7.png%22&x-id=GetObject&X-Amz-Signature=f1ea91fbd3d450457b65fba180846553ccccc5393ed0aac2766e3783bd8f2a7b)
(R)-7'-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-N-(pyridin-2-ylmethyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine
(R)-7'-(bis(3,5-di-tert-butylphenyl)phosphaneyl)-N-((6-methylpyridin-2-yl)methyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine
(R)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(4-t-butylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane
![(S)-7'-(Bis(3,5-di-tert-butylphenyl)phosphaneyl)-N-((3-methylpyridin-2-yl)methyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/lh0r/2177259-16-2.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T125329Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%222177259-16-2.png%22&x-id=GetObject&X-Amz-Signature=39324356393527f4a1c87af0bd08ad69db49d3cdcd7513fe46d1e51cb0ed63af)