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(S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine

(S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine - CAS 118949-61-4

Name: (S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine
Brand: BOC Sciences
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Inquiry

(S,S)-2,6-BIS(4-ISOPROPYL-2-OXAZOLIN-2-YL)PYRIDINE is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

118949-61-4

CAS

118949-61-4

IUPAC Name

(4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole

Synonyms

118949-61-4; (S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine; 2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine; 2,6-bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)pyridine; UNII-C1A0B1BVRW; C1A0B1BVRW

Molecular Weight

301.38

Molecular Formula

C17H23N3O2

Product Information

Canonical SMILES

CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C

InChI

InChI=1S/C17H23N3O2/c1-10(2)14-8-21-16(19-14)12-6-5-7-13(18-12)17-20-15(9-22-17)11(3)4/h5-7,10-11,14-15H,8-9H2,1-4H3/t14-,15-/m1/s1

InChI Key

CSGQGLBCAHGJDR-HUUCEWRRSA-N

Purity

95%

MDL

MFCD00191815

Physical State

Solid

Appearance

Powder or Crystals

Storage

Refrigerator

Boiling Point

457.1°C at 760mmHg

Melting Point

155-157°C(lit.)

Density

1.23 g/cm3

Optical Activity

−118°( c = 0.7 in dichloromethane)

TSCA

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305 - P351 - P338

Hazard Statements

H315 - H319 - H335

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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(S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine - CAS 118949-61-4

Product Information

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