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DL-Phenylglycinol
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DL-Phenylglycinol

CAS: 7568-92-5

Ref. 3D-FP26973

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
DL-Phenylglycinol
Synonyms:
  • b-Aminobenzeneethanolb-Aminophenethyl alcohol(RS)-phenylglycinol2-Amino-2-phenylethanol
  • (RS)-Phenylglycinol
  • (±)-Phenylglycinol
  • 2-Amino-2-phenylethan-1-ol
  • 2-Amino-2-phenylethanol
  • 2-Hydroxy-1-phenylethanamine
  • 2-Hydroxy-1-phenylethylamine
  • 2-Phenyl-2-aminoethanol
  • 2-Phenylglycinol
  • <span class="text-smallcaps">DL</span>-α-Phenylglycinol
  • See more synonyms
  • Benzeneethanol, β-amino-
  • Phenethyl alcohol, β-amino-
  • beta-Aminophenethyl alcohol
  • α-(Hydroxymethyl)benzylamine
  • β-Aminobenzeneethanol
  • β-Aminophenethyl alcohol
Description:

Phenylglycinol is a chiral molecule that binds selectively to epidermal growth factor (EGF) and inhibits its activity. It has been shown to inhibit the growth of cells in culture, which may be due to its ability to bind EGF and prevent the binding of EGF-receptor complexes. Phenylglycinol is an enantiopure compound that has been synthesized using a chromatographic method with detection sensitivity. The isolated yield of phenylglycinol is approximately 50%.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
137.18 g/mol
Formula:
C8H11NO
Purity:
Min. 95%
InChI:
InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChI key:
InChIKey=IJXJGQCXFSSHNL-UHFFFAOYSA-N
SMILES:
NC(CO)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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