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Chemical manufacturer since 2018 | ||||
Name | Bendamustine Impurity 4 |
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Synonyms | Dihydroxy Bendamustine;4-[5-[bis(2-hydroxyethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C16H23N3O4 |
Molecular Weight | 321.37 |
CAS Registry Number | 109882-30-6 |
EC Number | 807-634-4 |
SMILES | CN1C2=C(C=C(C=C2)N(CCO)CCO)N=C1CCCC(=O)O |
Solubility | 2146 mg/L (25 ºC water) |
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Density | 1.3±0.1 g/cm3, Calc.* |
Index of Refraction | 1.606, Calc.* |
Melting point | 244.22 ºC |
Boiling Point | 567.70 ºC, 634.4±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 337.5±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H301-H340-H350-H360-H372 Details | ||||||||||||||||||||||||||||
Safety Description | H301-H340-H350-H360-H372 Details | ||||||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for Bendamustine Impurity 4 |