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Doxazosin Mesilate
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Doxazosin Mesilate

CAS: 77883-43-3

Ref. 86-MM0386.00-0250

250mg
1,461.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
Doxazosin Mesilate
Controlled Product
Synonyms:
  • Methanone
  • [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](2,3-dihydro-1,4-benzodioxin-2-yl)-
  • methanesulfonate (1:1)
  • Piperazine
  • 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]-
  • monomethanesulfonate (9CI)
  • 1,4-Benzodioxin
  • piperazine deriv.
  • Alfadil
  • Cardenalin
  • See more synonyms
  • Cardran
  • Cardular
  • Cardura
  • Cardura (pharmaceutical)
  • Carduran
  • Diblocin
  • Doxazosin mesylate
  • Doxazosin monomethanesulfonate
  • Normothen
  • Supressin
  • UK 33274-27
  • doxazolazine mesylate
  • 1,4-Benzodioxin, piperazine deriv.
  • 1-(4-Amino-6,7-Dimethoxy-2-Quinazolinyl)-4-(1,4-Benzodioxan-2-Ylcarbonyl) Piperazine Methanesulfonate
  • 1-(4-Amino-6,7-Dimethoxy-2-Quinazolinyl)-4-[4-(1,4-Benzodioxan-2-Yl)Carpiperazin-1-Yl)]-6,7-Dimethoxyquinazoline Mesylate
  • 2-[4-(2,3-Dihydro-1,4-benzodioxine-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine; methanesulfonic acid
  • Cardura XL
  • Dosin
  • Doxacard
  • Doxacor
  • Doxazolazine Mesylate
  • Doxazosin Methanesulfonate
  • Doxazosin Meylate
  • Methanone, [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](2,3-dihydro-1,4-benzodioxin-2-yl)-, methanesulfonate (1:1)
  • Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]-, monomethanesulfonate
  • Uk-33274-27
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
547.58
Formula:
C23H25N5O5·CH4O3S
Color/Form:
Neat
InChI:
1H3,(H,2,3,4), 1-5(2,3)4/h3-6,11-12,20H,7-10,13H2,1-2H3,(H2,24,25,26), InChI=1S/C23H25N5O5.CH4O3S/c1-30-18-11-14-15(12-19(18)31-2)25-23(26-21(14)24)28-9-7-27(8-10-28)22(29)20-13-32-16-5-3-4-6-17(16)33-20
InChI key:
InChIKey=LPTZSDKRNFLSAQ-UHFFFAOYSA-N
SMILES:
COc1cc2nc(N3CCN(C(=O)C4COc5ccccc5O4)CC3)nc(N)c2cc1OC.CS(=O)(=O)O
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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