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4-Amino-2-methyl-10H-thieno[2,3-b][1,5]-benzodiazapine, Hydrochloride
CAS: 138564-60-0
Ref. TR-A618255
| 1g | 509.00 € | ||
| 100mg | 177.00 € | ||
| 250mg | 229.00 € |
Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
4-Amino-2-methyl-10H-thieno[2,3-b][1,5]-benzodiazapine, Hydrochloride
Controlled Product
Synonyms:
- 10H-Thieno[2,3-b][1,5]benzodiazepin-4-amine
- 2-methyl-
- hydrochloride (1:1)
- 10H-Thieno[2,3-b][1,5]benzodiazepin-4-amine
- 2-methyl-
- monohydrochloride (9CI)
- 4-Amino-2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine hydrochloride
- 4-Amino-2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine monohydrochloride
- Olanzamine
- 10H-Thieno[2,3-b][1,5]benzodiazepin-4-amine, 2-methyl-, hydrochloride (1:1)
- See more synonyms
- 10H-Thieno[2,3-b][1,5]benzodiazepin-4-amine, 2-methyl-, monohydrochloride
- 1H-1,2-benzodiazepine hydrochloride
- 4-Amino-2-Methyl-10H-Thiene[2,3-B][1,5]Benzodiazepine Hydrochloride
- 4-Amino-2-Methyl-10H-Thieno(2,3-B)(1,5) Benzodiazepine HCl
- 4-Amino-2-Methyl-10H-Thieno[2,3-B]1,5Benzodiazepine HCl
- 4-Amino-2-Methyl-10H-Thione[2,3-B][1,5]Benzodiazepine Hcl
- 4-Amino-2-Methyl-10H-[2,3-b][1,5]Benzodiazepine HCL
- 4-Amino-2-methyl-10H-thiene[2,3-b][1,5]benzo diazepine hydrochloride
- 4-amino-2-methyl-10H-Thieno [2,3-b] [1,5] Benzodiazepine Hydrochloride
- 4-amino-2-methyl-10H-Thieno [2,3-b] [1,5] Benzodiazepine Hydrochloride(Intermediate for Olanzapine)
- Amino-2-methyl-10H-thiene[2,3-b][1,5]benzodiazepine hydrochloride
- 4-Amino-2-methyl-10H-thiene[2,3-b][1,5]benzodiazepine HCl
Description:
Impurity Olanzapine Impurity 6 HCl
Applications Intermediate in the preparation of Olanzapine (O253750). Olanzapine Impurity 6 HCl.
References Calligaro, D., et al.: Bioorg. Med. Chem. Lett., 7, 25 (1997),
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:
265.76
Formula:
C12H11N3S·ClH
Color/Form:
Neat
InChI:
InChI=1S/C12H11N3S.ClH/c1-7-6-8-11(13)14-9-4-2-3-5-10(9)15-12(8)16-7;/h2-6,15H,1H3,(H2,13,14);1H
InChI key:
InChIKey=FDWMAKNNNPSUTL-UHFFFAOYSA-N
SMILES:
Cc1cc2c(s1)Nc1ccccc1N=C2N.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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