| Identification | Back Directory | [Name]
N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenylbenzeneacetamide | [CAS]
221697-09-2 | [Synonyms]
H 409-22 isomer
Y1 receptor antagonist 1
N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenylbenzeneacetamide
Benzeneacetamide, N-[(1R)-4-[(aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenyl- | [Molecular Formula]
C28H33N5O3 | [MOL File]
221697-09-2.mol | [Molecular Weight]
487.59 |
| Chemical Properties | Back Directory | [density ]
1.23±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [form ]
Solid | [pka]
9.92±0.26(Predicted) | [color ]
White to off-white |
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