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1-(Dimethylamino)-3-(2-(3-methoxyphenethyl)phenoxy)propan-2-ol Hydrochloride
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1-(Dimethylamino)-3-(2-(3-methoxyphenethyl)phenoxy)propan-2-ol Hydrochloride

CAS: 135261-74-4

Ref. TR-D471375

5g
Discontinued
100mg
Discontinued
250mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-(Dimethylamino)-3-(2-(3-methoxyphenethyl)phenoxy)propan-2-ol Hydrochloride
Synonyms:
  • (±)-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
  • See more synonyms
  • 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
Description:

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)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
365.89
Formula:
C20H27NO3·ClH
Color/Form:
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
InChI key:
InChIKey=AGCGNNCXXMUMCG-UHFFFAOYSA-N
SMILES:
Cl.[CH2]Oc1cccc(CCc2ccccc2OCC(O)CN(C)C)c1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
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