5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(3,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide

Base Information

• Chemical Name: 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(3,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide
• CAS No.: 86346-97-6
• Molecular Formula: C22H27BrN2O3S
• Molecular Weight: 479.4304
• DSSTox Substance ID: DTXSID401006752

Synonyms:86346-97-6;5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(3,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide;C22H26N2O3S.BrH;DTXSID401006752;C22-H26-N2-O3-S.Br-H;LS-152131;3-(3,4-Dimethoxyphenyl)-2-(2-phenylethyl)-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol--hydrogen bromide (1/1)

Chemical Property of 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(3,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide

Chemical Property:

• Vapor Pressure: 8.03E-14mmHg at 25°C
• Boiling Point: 569.8°Cat760mmHg
• Flash Point: 298.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 478.09258
• Heavy Atom Count: 29
• Complexity: 554

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C2(C(SC3=NCCCN32)CCC4=CC=CC=C4)O)OC.Br

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