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Naftopidil - Bio-X ™
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Naftopidil - Bio-X ™

CAS: 57149-07-2

Ref. 3D-BN164631

100mg
91.00 €
Estimated delivery in United States, on Wednesday 22 May 2024

Product Information

Name:
Naftopidil - Bio-X ™
Synonyms:
  • 4-(2-Methoxyphenyl)-a-(1-naphthalenyloxy)methyl-1-piperazineethanolNaftopil(+/-)-Naftopidil
  • 1-Piperazineethanol, 4-(2-methoxyphenyl)-α-[(1-naphthalenyloxy)methyl]-
  • 1-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-3-(naphthalen-1-yloxy)-propan-2-ol
  • 1-[4-(2-Methoxyphenyl)Piperazin-1-Yl]-3-(Naphthalen-1-Yloxy)Propan-2-Ol
  • 1-[4-(2-Methoxyphenyl)Piperazin-1-Yl]-3-(Naphthalen-1-Yloxy)Propan-2-Ol Dihydrochloride
  • 1-[4-(2-Methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol
  • 3-[4-(2-Methoxyphenyl)piperazinyl]-1-naphthyloxypropan-2-ol
  • 4-(2-Methoxyphenyl)-a-[(1-naphthalenyloxy)methyl]-1-piperazineethanol dihydrochloride
  • 4-(2-Methoxyphenyl)-alpha-[(1-naphthalenyloxy)methyl]-1-piperazineethanol dihydrochloride
  • 4-(2-Methoxyphenyl)-α-[(1-naphthalenyloxy)methyl]-1-piperazineethanol
  • See more synonyms
  • Avishot
  • Flivas
  • Kt 611
  • Naftopidil dihydrochloride
  • Naftopil
Description:

Naftopidil is an alpha adrenergic antagonist drug that is used to treat urinary symptoms and conditions related to benign prostatic hypertrophy. This drug works to relax smooth muscles by inhibiting alpha adrenergic receptors, thus allowing an improvement in urine flow.

Naftopidil is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
392.49 g/mol
Formula:
C24H28N2O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C24H28N2O3/c1-28-24-11-5-4-10-22(24)26-15-13-25(14-16-26)17-20(27)18-29-23-12-6-8-19-7-2-3-9-21(19)23/h2-12,20,27H,13-18H2,1H3
InChI key:
InChIKey=HRRBJVNMSRJFHQ-UHFFFAOYSA-N
SMILES:
COc1ccccc1N1CCN(CC(O)COc2cccc3ccccc23)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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