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[1,3,2]Benzodioxaphosphepino[6,5,4-def][1,3,2]benzodioxaphosphepin-5,11-diamine, 1,3,7,9-tetramethyl-N5,N5,N11,N11-tetrakis[(1S)-1-phenylethyl]-, stereoisomer

[1,3,2]Benzodioxaphosphepino[6,5,4-def][1,3,2]benzodioxaphosphepin-5,11-diamine, 1,3,7,9-tetramethyl-N5,N5,N11,N11-tetrakis[(1S)-1-phenylethyl]-, stereoisomer - CAS 1229667-80-4

Name: [1,3,2]Benzodioxaphosphepino[6,5,4-def][1,3,2]benzodioxaphosphepin-5,11-diamine, 1,3,7,9-tetramethyl-N5,N5,N11,N11-tetrakis[(1S)-1-phenylethyl]-, stereoisomer
Brand: BOC Sciences
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Catalog Number

BCC-05311

CAS

1229667-80-4

Molecular Weight

780.87

Molecular Formula

C₄₈H₅₀N₂O₄P₂

Product Information

Canonical SMILES

C[C@@H](C1=CC=CC=C1)N([C@H](C)C2=CC=CC=C2)P(O3)OC4=C(C)C=C(C)C5=C4C6=C3C(C)=CC(C)=C6OP(N([C@@H](C)C7=CC=CC=C7)[C@@H](C)C8=CC=CC=C8)O5

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Sealed in dry,2-8℃

Safety Information

GHS No

GHS07

Signal Word

Warning

Precautionary Statement

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Hazard Statements

H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

59.04

LogP

15.3325

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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[1,3,2]Benzodioxaphosphepino[6,5,4-def][1,3,2]benzodioxaphosphepin-5,11-diamine, 1,3,7,9-tetramethyl-N5,N5,N11,N11-tetrakis[(1S)-1-phenylethyl]-, stereoisomer - CAS 1229667-80-4

Product Information

Safety Information

Physicochemical Properties

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