1-Boc-D-nipecotic acid, 97%

CAS : 163438-09-3

Ref. 02-H52416

Informations sur le produit

• Nom: 1-Boc-D-nipecotic acid, 97%
• Synonymes: Boc-D-Nip-OH, (R)-1-Boc-piperidine-3-carboxylic acid, (3R)-1-(tert-Butoxycarbonyl)-3-piperidinecarboxylic acid, (3R)-1-(tert-butoxycarbonyl)piperidine-3-carboxylate, (3R)-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid, (3R)-1-[(2-Methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid, (3R)-1-[(tert-Butoxy)carbonyl]piperidine-3-carboxylic acid, (3R)-1-[[(1,1-Dimethylethyl)oxy]carbonyl]-3-piperidinecarboxylic acid, (3R)-Piperidine-1,3-dicarboxylic acid 1-tert-butyl ester, (R)-(-)-N-Boc-nipecotic acid, (R)-1-(tert-Butoxycarbonyl)piperidine-3-carboxylic acid, (R)-1-Boc-nipecotic acid, (R)-Boc-Nip-OH, (R)-Boc-Nipecotic acid, (R)-N-(tert-Butoxycarbonyl)nipecotic acid, (R)-N-(tert-Butoxycarbonyl)piperidine-3-carboxylic acid, 1,3-Piperidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3R)-, 1,3-Piperidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-, 1-(1,1-Dimethylethyl) (3R)-1,3-piperidinedicarboxylate, 1-(Tert-Butoxycarbonyl)Piperidine-3-Carboxylic Acid, 1-[(2-Methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid, 3-R-(-)-BOC-piperidinecarboxylic acid, Boc (R)-nipecotic acid, N-tert-Butoxycarbonyl-(R)-nipecotic acid

Description

1-Boc-D-nipecotic acid is used as an organic chemical synthesis intermediate. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marque: Alfa Aesar By Thermo Fisher Scientific

Propriétés chimiques

• Masse moléculaire: 229.28
• Formule: C₁₁H₁₉NO₄
• Degré de pureté: 97%
• Couleur/Forme: White to off-white, Solid
• InChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-6-4-5-8(7-12)9(13)14/h8H,4-7H2,1-3H3,(H,13,14)/t8-/m1/s1
• Code InChI: InChIKey=NXILIHONWRXHFA-MRVPVSSYSA-N
• SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](C(=O)O)C1