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D-Tryptophanol
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D-Tryptophanol

CAS: 52485-52-6

Ref. 3D-FT36991

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Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
D-Tryptophanol
Controlled Product
Synonyms:
  • (2R)-2-Amino-3-(1H-indol-3-yl)propan-1-ol
  • 1H-Indole-3-propanol, beta-amino-, (betaR)-
Description:

D-Tryptophanol is a synthetic, enantiopure, hydroxymethylated tryptamine. It is a maltobionic molecule and it can be prepared by the hydrolysis of L-tryptophan with sodium hydroxide in water. D-Tryptophanol can also be synthesized from 3,4-diaminopyridine in the presence of a base and catalytic amount of copper(II) chloride. The chemical stability of D-tryptophanol has been studied using HPLC methods. Molecular modeling studies have shown that the compound forms hydrogen bonds with its neighboring molecules and has a high affinity for binding to human liver cells. D-Tryptophanol has been found to inhibit cancer cell growth at nanomolar concentrations, making it an attractive candidate for chemotherapeutic drugs. Calixarenes are used as chiral synthons to produce racemic mixtures of D-tryptophanol that could be

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:
190.24 g/mol
Formula:
C11H14N2O
Purity:
Min. 95%
InChI:
InChI=1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2/t9-/m1/s1
InChI key:
InChIKey=UDQCRUSSQAXPJY-SECBINFHSA-N
SMILES:
N[C@@H](CO)Cc1c[nH]c2ccccc12
MDL:
Melting point:
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Density:
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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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