(R)-(-)-1-(1-Naphthyl)ethyl Isocyanate

CAS : 42340-98-7

Ref. 3D-FN60164

Informations sur le produit

• Nom: (R)-(-)-1-(1-Naphthyl)ethyl Isocyanate
• Synonymes: Isocyanic Acid (R)-(-)-1-(1-Naphthyl)ethyl Ester, (-)-1-α-Naphthylethyl isocyanate, (R)-(-)-1-(1-Isocyanatoethyl)naphthalene, (R)-(-)-1-(1-Naphthyl)ethyl isocyanate, (R)-(-)-1-α-Naphthylethyl isocyanate, (R)-1-(Naphthalen-1-yl)ethyl isocyanate, 1-[(1R)-1-isocyanatoethyl]naphthalene, 1-[(R)-1-Isocyanatoethyl]naphthalene, Isocyanic acid (R)-(-)-1-(1-naphthyl)ethyl ester, Naphthalene, 1-(1-isocyanatoethyl)-, (R)-, Naphthalene, 1-[(1R)-1-isocyanatoethyl]-, R-(-)-1-Naphthylethyl isocyanate

Description

(R)-(-)-1-(1-Naphthyl)ethyl Isocyanate is a chiral molecule, which can be used as a building block for preparation of enantiomerically pure amines and fatty acids. The compound is soluble in hexane, but not in water. It has been shown to be a useful reagent for the preparation of diacylglycerol derivatives. It has also been shown to be an effective fluorescent probe for fluorescence detector applications with high sensitivity and long lifetime. (R)-(-)-1-(1-Naphthyl)ethyl Isocyanate is prepared by reacting 1-naphthylethylamine with phosgene or chloroformates and then hydrolyzing the resulting carbamoyl chloride.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 197.23 g/mol
• Formule: C₁₃H₁₁NO
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C13H11NO/c1-10(14-9-15)12-8-4-6-11-5-2-3-7-13(11)12/h2-8,10H,1H3/t10-/m1/s1
• Code InChI: InChIKey=GONOHGQPZFXJOJ-SNVBAGLBSA-N
• SMILES: C[C@@H](N=C=O)c1cccc2ccccc12