(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol
CAS: 78603-95-9
Ref. 3D-FA60178
| 1g | Descontinuado | ||
| 2g | Descontinuado | ||
| 5g | Descontinuado | ||
| 10g | Descontinuado | ||
| 25g | Descontinuado |
Informação sobre produto
Nome:
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol
Sinónimos:
- (2S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol
- Benzenemethanol, alpha-[(1S)-1-amino-2-methylpropyl]-alpha-phenyl-
- (S)-2-Amino-1,1-Diphenyl-3-Methyl-1-Butanol
Descrição:
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol is an amine that can be used for the asymmetric synthesis of 1,4-benzoquinone. This compound has been shown to be an optimal condition for the preparation of primary amines, such as pyrrolidine and piperidine, in high yield. It was also found to have a chiral center. The (R) isomer is more soluble in organic solvents, while the (S) isomer is more soluble in water. The ester hydrochloride salt form of this compound has been isolated with a benzyl group and ethylene glycol.
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Biosynth
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
255.35 g/mol
Fórmula:
C17H21NO
Pureza:
Min. 95%
InChI:
InChI=1S/C17H21NO/c1-13(2)16(18)17(19,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16,19H,18H2,1-2H3/t16-/m0/s1
Chave InChI:
InChIKey=LNQVZZGGOZBOQS-INIZCTEOSA-N
SMILES:
CC(C)[C@H](N)C(O)(c1ccccc1)c1ccccc1
MDL:
Ponto de fusão:
Ponto de ebulição:
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Densidade:
Concentração:
EINECS:
Merck:
Código HS:
