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1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one
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1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one

CAS: 27387-31-1

Ref. TR-T293920

1g
514.00 €
100mg
129.00 €
500mg
324.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one
Synonyms:
  • Ondansetron Hydrochloride Dihydrate Imp. C (EP)
  • Ondansetron Imp. C (EP)
  • Ondansetron USP Related Compound C
  • Ondansetron USP RC C
  • 9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one
  • GR 36948X
  • USP Ondanestron Related Compound C
  • Ph Eur Ondansetron Impurity C
  • methyl carbazolone (GR 36948X)
  • Ondansetron Related Compound C
  • See more synonyms
  • Ondansetron Hydrochloride Dihydrate Impurity C
  • Ondansetron Impurity C
  • 1,2,3,9-Tetrahydro-4H-9-methyl-carbazole-4-one
  • 1,2,3,9-Tetrahydro-9-methyl-4H-carbazole-4-one
  • 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-
  • 9-Methyl-1,2,3,4-tetrahydro-4-oxocarbazolt
  • 9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one
  • Carbazol-4(1H)-one, 2,3-dihydro-9-methyl-
Description:

Impurity Ondansetron EP Impurity C
Applications 1,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one (Ondansetron EP Impurity C) is used in the preparation of 5-HT3 modulators useful in the treatment and prevention of 5-HT3 receptor-mediated diseases. 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one is an impurity of Ondansetron (O655000).
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 Huang, W. et al.: Zhong. Yao. Dax. Xueb., 30, 1 (1999); Kim, M. et al.: Heterocycles, 45, 2041 (1997); Feng, R. et al.: Zhong. Yaox. Zaz., 46, 1436 (2011);

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:
199.25
Formula:
C13H13NO
Color/Form:
Off-White
InChI:
InChI=1S/C13H13NO/c1-14-10-6-3-2-5-9(10)13-11(14)7-4-8-12(13)15/h2-3,5-6H,4,7-8H2,1H3
InChI key:
InChIKey=HHJUJCWZKJMCLC-UHFFFAOYSA-N
SMILES:
Cn1c2c(c3ccccc31)C(=O)CCC2
MDL:
Melting point:
Boiling point:
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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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