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(4R,4''R)-2,2''-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole) - 98%, high purity , CAS No.2409652-69-1

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(4R,4''R)-2,2''-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole) - 98%, high purity , CAS No.2409652-69-1

≥98%

CAS#: 2409652-69-1
Formula: C₅₁H₄₂N₂O₂
Molecular Weight: 714.9
PubChem CID: 155906274

Item Number

R281537

Grouped product items
SKU	Size	Availability	Price	Qty
R281537-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$119.90
R281537-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$376.90

Discover (4R,4''R)-2,2''-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole) by Aladdin Scientific in 98% for only $119.90. Available - in Ligands at Aladdin Scientific. Ligands & Chiral Ligands Tags: .

Basic Description

Specifications & Purity	98%
Legal Information	Sold in collaboration with Daicel for research purposes only
Storage Temp	Store at 2-8°C
Shipped In	Wet ice

Names and Identifiers

IUPAC Name	(4R)-4,5,5-triphenyl-2-[1-phenyl-2-[(4R)-4,5,5-triphenyl-4H-1,3-oxazol-2-yl]propan-2-yl]-4H-1,3-oxazole
INCHI	InChI=1S/C51H42N2O2/c1-49(37-38-23-9-2-10-24-38,47-52-45(39-25-11-3-12-26-39)50(54-47,41-29-15-5-16-30-41)42-31-17-6-18-32-42)48-53-46(40-27-13-4-14-28-40)51(55-48,43-33-19-7-20-34-43)44-35-21-8-22-36-44/h2-36,45-46H,37H2,1H3/t45-,46-/m1/s1
InChi Key	DKXZWEBAHFFNLW-AWSIMMLFSA-N
Canonical SMILES	CC(CC1=CC=CC=C1)(C2=NC(C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=NC(C(O6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9
PubChem CID	155906274
Molecular Weight	714.9

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Chemical and Physical Properties

Sensitivity	moisture sensitive

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