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1-(2'-((1s,3R,5R,7S)-Adamantan-1-yl((3R)-adamantan-1-yl)phosphino)-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)-3-phenylurea

1-(2'-((1s,3R,5R,7S)-Adamantan-1-yl((3R)-adamantan-1-yl)phosphino)-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)-3-phenylurea

Name: 1-(2'-((1s,3R,5R,7S)-Adamantan-1-yl((3R)-adamantan-1-yl)phosphino)-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)-3-phenylurea
Brand: BOC Sciences
Rating: 5 (1 reviews)

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Catalog Number

BCC-04679

Molecular Weight

656.76

Molecular Formula

C₄₀H₄₄F₃N₂OP

Product Information

Canonical SMILES

O=C(NC1=CC=C(C2=C(C=C(C=C2)C(F)(F)F)P([C@]34C[C@H]5C[C@@H](C4)C[C@H](C3)C5)C67C[C@H]8C[C@@H](C7)C[C@H](C6)C8)C=C1)NC9=CC=CC=C9

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

41.13

LogP

11.0612

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-(2'-((1s,3R,5R,7S)-Adamantan-1-yl((3R)-adamantan-1-yl)phosphino)-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)-3-phenylurea

Product Information

Safety Information

Physicochemical Properties

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