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Chiral Phosphoramidite
(11aS)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-(2-methoxyphenyl)ethyl]diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine

(11aS)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-(2-methoxyphenyl)ethyl]diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine - CAS 1642865-93-7

Name: (11aS)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-(2-methoxyphenyl)ethyl]diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine
Brand: BOC Sciences
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Catalog Number

BCC-04501

CAS

1642865-93-7

Molecular Weight

565.64

Molecular Formula

C₃₅H₃₆NO₄P

Product Information

Canonical SMILES

C[C@H](C1=CC=CC=C1OC)N([C@H](C)C2=C(OC)C=CC=C2)P(O3)OC4=CC=CC5=C4C6(CC5)CCC7=C6C3=CC=C7

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

40.16

LogP

8.7048

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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(11aS)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-(2-methoxyphenyl)ethyl]diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine - CAS 1642865-93-7

Product Information

Safety Information

Physicochemical Properties

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