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DL-Tryptophan
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DL-Tryptophan

CAS: 54-12-6

Ref. 3D-FT09075

1kg
480.00 €
5kg
1,739.00 €
250g
189.00 €
500g
290.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
DL-Tryptophan
Synonyms:
  • (+/-)-2-Amino-3-(3-indolyl)propionic acid
  • (.+-.)-Tryptophan
  • (RS)-Tryptophan
  • 1H-Indole-3-alanine
  • 2-Amino-3-(1H-indol-3-yl)-propionic acid
  • 2-Amino-3-(1H-indol-3-yl)propanoic acid
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-Tryptophan
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Amino-3-indolepropionic acid
  • <span class="text-smallcaps">DL</span>-Tryptophan
  • DL-Tryptohan
  • See more synonyms
  • DL-Tryptophane
  • DL-Trytophan (1.08375)
  • DL-triptofano
  • DL-α-Amino-3-indolepropionic acid
  • H-DL-Trp-OH
  • Nsc 13118
  • Tryptophan, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-
  • Tryptophan, Dl-
Description:

DL-Tryptophan is an amino acid that is a precursor to serotonin, niacin and melatonin. It is a substrate for the enzyme indoleamine 2,3-dioxygenase (IDO) and has been shown to inhibit the production of inflammatory cytokines such as IL-6 and TNF-α. DL-Tryptophan has been used in the treatment of depression, anxiety, sleep disorders, eating disorders, fibromyalgia and chronic fatigue syndrome. This amino acid has also been shown to increase muscle mass in rats by increasing protein synthesis. DL-Tryptophan can be found in crystalline cellulose or as a solution with pH 7.5 at room temperature. The optimum concentration for DL-tryptophan is 10mM with a reaction time of 3 hours at 37 degrees Celsius. The fluorescence detector is used to measure the amount of light emitted from the reaction solution when it is excited by 350 nm light.
DL

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:
204.23 g/mol
Formula:
C11H12N2O2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)
InChI key:
InChIKey=QIVBCDIJIAJPQS-UHFFFAOYSA-N
SMILES:
NC(Cc1c[nH]c2ccccc12)C(=O)O
MDL:
Melting point:
Boiling 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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