![1-(Chloromethyl)-1-methyl-4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-ium Chloride (Olanzapine-N-Chloromethyl Chloride)](https://static.cymitquimica.com/products/86/img/MM0329.07-0025.png "Click to enlarge")
1-(Chloromethyl)-1-methyl-4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-ium Chloride (Olanzapine-N-Chloromethyl Chloride)
Ref. 86-MM0329.07-0025
| 25mg | 806.00 € |
Estimated delivery in United States, on Monday 13 May 2024
Product Information
Name:
1-(Chloromethyl)-1-methyl-4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-ium Chloride (Olanzapine-N-Chloromethyl Chloride)
Controlled Product
Synonyms:
- Olanzapine Imp. C (EP)
- 1-(Chloromethyl)-1-methyl-4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-ium Chloride
- Olanzapine-N-Chloromethyl Chloride
- Olanzapine Impurity C as Chloride
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
397.37
Formula:
C18H22ClN4S·Cl
InChI:
/h3-6,11,21H,7-10,12H2,1-2H3, InChI=1S/C18H22ClN4S.ClH/c1-13-11-14-17(22-7-9-23(2,12-19)10-8-22)20-15-5-3-4-6-16(15)21-18(14)24-13, /p-1, 1H/q+1
InChI key:
InChIKey=HVJMSBIGCCOQBG-UHFFFAOYSA-N
SMILES:
Cc1cc2c(s1)Nc1ccccc1N=C2N1CC[N+](C)(CCl)CC1.[Cl-]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0329.07-0025 1-(Chloromethyl)-1-methyl-4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-ium Chloride (Olanzapine-N-Chloromethyl Chloride)
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
