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Chemical manufacturer since 2006 | ||||
chemBlink standard supplier since 2015 | ||||
Name | N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]butyl]-alpha-phenylbenzeneacetamide |
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Synonyms | BIBP 3226 |
Molecular Structure | ![]() |
Molecular Formula | C27H31N5O3 |
Molecular Weight | 473.57 |
CAS Registry Number | 159013-54-4 |
Solubility | Practically insoluble (0.018 g/L) (25 ºC), Calc.* |
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Density | 1.24±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]butyl]-alpha-phenylbenzeneacetamide |