(S)-3-Amino-3-phenylpropan-1-ol

CAS: 82769-76-4

Ref. 3D-FA139652

Produktinformation

• Name: (S)-3-Amino-3-phenylpropan-1-ol
• Synonyme: (-)-3-Amino-3-phenylpropanol, (3S)-3-Amino-3-phenyl-1-propanol, (3S)-3-Amino-3-phenylpropan-1-ol, (3S)-3-amino-3-phenyl-propan-1-ol hydrochloride, (S)-1-Phenyl-3-propanolamine, (S)-3-Amino-3-phenyl-1-propanol, (S)-3-Amino-3-phenylpropan-l-ol, (S)-3-Amino-3-phenylpropanol, (S)-3-Amino-3-phenylpropi-1-ol, (γS)-γ-Aminobenzenepropanol, Benzenepropanol, γ-amino-, (S)-, Benzenepropanol, γ-amino-, (γS)-
• CAS: 82769-76-4

Beschreibung

The enantiopure (S)-3-Amino-3-phenylpropan-1-ol is a chiral and optically pure amino alcohol compound. It is an antibiotic that inhibits the bacterial enzyme acylase, which catalyzes the hydrolysis of ester bonds in fatty acids. This drug is also an inhibitor of drug substance, as well as an active form of dapoxetine hydrochloride. The (S)-3-Amino-3-phenylpropan-1-ol has been shown to be effective against both Gram positive and Gram negative bacteria, including methicillin resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 151.21 g/mol
• Formel: C₉H₁₃NO
• Reinheit: Min. 95%
• Farbe/Form: Off-White Powder
• InChl: InChI=1S/C9H13NO/c10-9(6-7-11)8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m0/s1
• InChI Key: InChIKey=SEQXIQNPMQTBGN-VIFPVBQESA-N
• SMILES: N[C@@H](CCO)c1ccccc1