CAS 500997-70-6

(11aS)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-phenylethyl]diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin-5-amine

Description:

The chemical substance known as (11aS)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-phenylethyl]diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin-5-amine, with the CAS number 500997-70-6, is a complex organic compound characterized by its unique structural features, including a dioxaphosphocin core and multiple indeno units. This compound exhibits chirality due to the presence of phenylethyl groups, which can influence its biological activity and interactions. The tetrahydro structure suggests it may possess a degree of flexibility, potentially affecting its reactivity and solubility in various solvents. Additionally, the presence of nitrogen and phosphorus in its structure indicates potential applications in coordination chemistry or as a ligand in catalysis. The intricate arrangement of its functional groups may also contribute to specific pharmacological properties, making it of interest in medicinal chemistry. Overall, this compound exemplifies the complexity and diversity found in organophosphorus chemistry, with implications for both synthetic and applied chemistry fields.

Formula: C₃₃H₃₂NO₂P

InChI: InChI=1S/C33H32NO2P/c1-23(25-11-5-3-6-12-25)34(24(2)26-13-7-4-8-14-26)37-35-29-17-9-15-27-19-21-33(31(27)29)22-20-28-16-10-18-30(36-37)32(28)33/h3-18,23-24H,19-22H2,1-2H3

InChI key: InChIKey=ZXLQLIDJAURBDD-UHFFFAOYSA-N

SMILES: N(C(C)C1=CC=CC=C1)(C(C)C2=CC=CC=C2)P3OC4=C5C6(C7=C(O3)C=CC=C7CC6)CCC5=CC=C4

Synonyms:

• (11aS)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-phenylethyl]diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin-5-amine
• (S)-Siphos-PE
• Diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin-5-amine, 10,11,12,13-tetrahydro-N,N-bis[(1R)-1-phenylethyl]-, (11aS)-

(11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine, min. 98% (S)-SIPHOS-PE

CAS: 500997-70-6

(11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine, min. 98% (S)-SIPHOS-PE

Formula: C₃₃H₃₂NO₂P

Purity: min. 98%

Color and Shape: white solid

Molecular weight: 505.59

Ref: 08-15-5163

Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine,10,11,12,13-tetrahydro-N,N-bis[(1R)-1-phenylethyl]-, (11aS)-

CAS: 500997-70-6

Formula: C₃₃H₃₂NO₂P

Purity: 98%

Color and Shape: Solid

Molecular weight: 505.5864

Ref: IN-DA00DCZR

(11aS)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1,7-fg][1,3,2]Dioxaphosphocin-5-Bis[(R)-1-Phenylethyl]Amine

CAS: 500997-70-6

(11aS)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1,7-fg][1,3,2]Dioxaphosphocin-5-Bis[(R)-1-Phenylethyl]Amine

Purity: 98%

Molecular weight: 505.59g/mol

Ref: 54-OR1007797

(S)-SIPHOS-PE

CAS: 500997-70-6

(S)-SIPHOS-PE is a chiral ligand that has been used in asymmetric catalysis. The mechanism of the reaction is reductive elimination, which involves the removal of an electron from the substrate by a reducing agent to form a carbonyl compound. (S)-SIPHOS-PE has been shown to be able to label compounds with high efficiency and selectivity. This ligand was also used for asymmetric synthesis of alkene and aldehyde derivatives using halides, diazo compounds, and salicylaldehyde as reactants.
(S)-SIPHOS-PE is a chiral octaketide that can be prepared from salicylaldehyde and halides in the presence of diazo compounds. It is also possible to synthesize this compound from an alkene or an aldehyde in the presence of catalytic amounts of cyclic or aromatic hydrocarbons.

Formula: C₃₃H₃₂NO₂P

Purity: Min. 98 Area-%

Color and Shape: Powder

Molecular weight: 505.59 g/mol

Ref: 3D-FS29275