(R)-2-Amino-2-(6-octyl-1H-benzo[d]imidazol-2-yl)ethyl dihydrogen phosphate

Base Information

• Chemical Name: (R)-2-Amino-2-(6-octyl-1H-benzo[d]imidazol-2-yl)ethyl dihydrogen phosphate
• CAS No.: 787582-98-3
• Molecular Formula: C17H28N3O4P
• Molecular Weight: 369.4
• ChEMBL ID: CHEMBL1181619
• Mol file: 787582-98-3.mol

Synonyms:(R)-2-Amino-2-(6-octyl-1H-benzo[d]imidazol-2-yl)ethyl dihydrogen phosphate;787582-98-3;CHEMBL185491;CHEMBL1910653;CHEMBL1181619;BDBM50152538;BDBM50356269;(R)-2-Amino-2-(6-octyl-1H-benzo[d]imidazol-2-yl)ethyldihydrogenphosphate;Phosphoric acid mono-[(R)-2-amino-2-(6-octyl-1H-benzoimidazol-2-yl)-ethyl] ester;TFA methyl ester

Chemical Property of (R)-2-Amino-2-(6-octyl-1H-benzo[d]imidazol-2-yl)ethyl dihydrogen phosphate

Chemical Property:

• XLogP3: 0.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 369.18174338
• Heavy Atom Count: 25
• Complexity: 434

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCCC1=CC2=C(C=C1)N=C(N2)C(COP(=O)(O)O)N
• Isomeric SMILES: CCCCCCCCC1=CC2=C(C=C1)N=C(N2)[C@H](COP(=O)(O)O)N

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