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4-Amino-2-methyl-10H-thieno[2,3-b][1,5]-benzodiazapine, Hydrochloride
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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 Thursday 30 May 2024

Product Information

Name:
4-Amino-2-methyl-10H-thieno[2,3-b][1,5]-benzodiazapine, Hydrochloride
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
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),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
265.76
Formula:
C12H11N3S•HCl
Color/Form:
Neat
InChI:
1H, 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)
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:

Hazard Info

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

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