butobendin
- CAS No.
- 55769-64-7
- Chemical Name:
- butobendin
- Synonyms
- butobendin;Butobendine hydrochloride;methyl-[2-[methyl-[(2S)-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]azaniumyl]ethyl]-[(2S)-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]azanium
- CBNumber:
- CB51337333
- Molecular Formula:
- C32H49ClN2O10
- Molecular Weight:
- 657.2
- MDL Number:
- MOL File:
- 55769-64-7.mol
Last updated:2022-12-21 16:56:50
Melting point | 81-83° (Krowczynski) |
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alpha | D20 -6.4° (c = 2.5 in ethanol); D20 -7.5° (c = 5 in H2O); D20 -5.5° (c = 5 in pyridine) |
FDA UNII | 3OXO5I6B0G |
SAFETY
Risk and Safety Statements
Toxicity | LD50 in rats (mg/kg): 142.0 i.p., 15.8 i.v.; in mice (mg/kg): 550.0 i.p.; in rabbits (mg/kg): 5.1 i.v. (Maj) |
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butobendin Preparation Products And Raw materials
Raw materials
Preparation Products
butobendin Suppliers
Global( 1)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
TargetMol Chemicals Inc. | +1-781-999-5354 | support@targetmol.com | United States | 19973 | 58 |
Supplier | Advantage |
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TargetMol Chemicals Inc. | 58 |
butobendin
methyl-[2-[methyl-[(2S)-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]azaniumyl]ethyl]-[(2S)-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]azanium
Butobendine hydrochloride
55769-64-7
C32H50Cl2N2O10