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Alosetron Hydrochloride
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Alosetron Hydrochloride

CAS: 122852-69-1

Ref. TR-A575500

50mg
95.00 €
100mg
99.00 €
2500mg
1,102.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Alosetron Hydrochloride
Controlled Product
Synonyms:
  • 2,3,4,5-Tetrahydro-5-methyl-2-[(4-methyl-1H-imidazol-5-yl)methyl]-1H-pyrido[4,3-b]indol-1-one Hydrochloride (1:1)
  • 1H-Pyrido[4,3-b]indol-1-one
  • 2,3,4,5-tetrahydro-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-
  • monohydrochloride (9CI)
  • GR 68755C
  • 1H-Pyrido[4,3-b]indol-1-one, 2,3,4,5-tetrahydro-5-methyl-2-[(4-methyl-1H-imidazol-5-yl)methyl]-, hydrochloride (1:1)
  • 1H-Pyrido[4,3-b]indol-1-one, 2,3,4,5-tetrahydro-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-, monohydrochloride
  • 2,3,4,5-Tetrahydro-5-Methyl-2-[(5-Methyl-1H-Imidazol-4-Yl)Methyl]-1H-Pyrido[4,3-B]Indol-1-One Hydrochloride
  • 2,3,4,5-Tetrahydro-5-methyl-2-[(4-methyl-1H-imidazol-5-yl)methyl]-1H-pyrido[4,3-b]indol-1-one Hydrochloride
  • 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one hydrochloride (1:1)
  • See more synonyms
  • Alosetron Hcl
  • Gr 68755C
  • Gr 68755X
Description:

Applications Serotonin 5HT3-receptor antagonist. Used in treatment of irritable bowel syndrome.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Camilleri, M., et al.: Lancet, 355, 1035 (2000), Nestorov, I., et al.: Drug Metab. Dispos., 30, 276 (2002), Lewis, D., et al.: Drug Metab. Rev., 35, 1 (2003), Tang, H., et al.: J. Pharm. Sci., 95, 1783 (2006), Gleeson, M., et al.: J. Med. Chem., 50, 101 (2007),

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:
330.81
Formula:
C17H18N4O·ClH
Color/Form:
Neat
InChI:
1H, /h3-6,10H,7-9H2,1-2H3,(H,18,19), InChI=1S/C17H18N4O.ClH/c1-11-13(19-10-18-11)9-21-8-7-15-16(17(21)22)12-5-3-4-6-14(12)20(15)2
InChI key:
InChIKey=FNYQZOVOVDSGJH-UHFFFAOYSA-N
SMILES:
Cc1nc[nH]c1CN1CCc2c(c3ccccc3n2C)C1=O.Cl
MDL:
Melting point:
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Density:
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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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