1-(Dimethylamino)-3-(2-(3-methoxyphenethyl)phenoxy)propan-2-ol Hydrochloride
CAS: 135261-74-4
Ref. TR-D471375
5g | Descatalogado | ||
100mg | Descatalogado | ||
250mg | Descatalogado |
Información del producto
Nombre:
1-(Dimethylamino)-3-(2-(3-methoxyphenethyl)phenoxy)propan-2-ol Hydrochloride
Sinónimos:
- (±)-1-(Dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol hydrochloride
- M 1
- Sarpogrelate Intermediate M-1,Bp-984
- Sarpogrelate Intermediate M-1
- 2-Propanol, 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-,hydrochloride
- (+/-)-3-Dimethylamino-[o-(m-methoxyphenylethyl)phenoxy)-2-propanol
- 1-(Dimethylamino)-1{[O-(M-methoxyphenethyl)phenoxy]methyl}ethylnol hydrochloride
- Bp-984
- 2-[2-[3-(Dimethylamino)-2-Hydroxypropoxy]Phenyl]Ethyl]-3-Methoxybenzene Hydrochloride
- 2-[[3-(Dimethylamino)-2-Hydroxypropoxy]Phenyl]Ethyl-3-Methoxybenzene Hydrochloride
- Ver más sinónimos
- 2-Dimethylamino-1-{[2-(3-methoxyphenyl)ethylphenoxy]methyl}ethylnol hydrochloride
- Sarpogrelate Hydrochloride intermediate
- 1-(Dimethylamino)-3-(2-(3-methoxyphenethyl)phenoxy)propan-2-ol hydrochloride
- 2-[(3-Dimethylamino-2-hydroxy)propoxy]-3-methoxybibenzyl hydrochloride
- 1-(dimethylamino)3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2- propanol hydrochloride
- 1-(Dimethylamino)3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol hydrochloride
Descripción:
Applications 1-(Dimethylamino)-3-(2-(3-methoxyphenethyl)phenoxy)propan-2-ol is an intermediate used to prepare [2-[(ω-aminoalkoxy)phenyl]ethyl]benzene derivatives with antithrombotic properties.
References Kikumoto, R., et al.: J. Med. Chem., 33, 1818 (1990)
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
TRC
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
365.89
Fórmula:
C20H27NO3·ClH
Color/Forma:
White to Off-White Solid
InChI:
InChI=1S/C20H27NO3.ClH/c1-21(2)14-18(22)15-24-20-10-5-4-8-17(20)12-11-16-7-6-9-19(13-16)23-3;/h4-10,13,18,22H,11-12,14-15H2,1-3H3;1H
Clave InChI:
InChIKey=AGCGNNCXXMUMCG-UHFFFAOYSA-N
SMILES:
Cl.[CH2]Oc1cccc(CCc2ccccc2OCC(O)CN(C)C)c1
MDL:
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Código HS: