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Bis-N1,N2-[2-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]phenyl]-1,2-benzenediamine

Bis-N1,N2-[2-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]phenyl]-1,2-benzenediamine - CAS 1448522-48-2

Name: Bis-N1,N2-[2-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]phenyl]-1,2-benzenediamine
Brand: BOC Sciences
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Catalog Number

BCC-04395

CAS

1448522-48-2

Molecular Weight

578.70

Molecular Formula

C₃₈H₃₄N₄O₂

Product Information

Canonical SMILES

C1(NC2=CC=CC=C2C3=N[C@@H](CC4=CC=CC=C4)CO3)=CC=CC=C1NC5=CC=CC=C5C6=N[C@@H](CC7=CC=CC=C7)CO6

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

67.24

LogP

7.95

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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Bis-N1,N2-[2-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]phenyl]-1,2-benzenediamine - CAS 1448522-48-2

Product Information

Safety Information

Physicochemical Properties

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