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Cyclo(-L-Ser-L-Tyr)
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Cyclo(-L-Ser-L-Tyr)

CAS: 21754-31-4

Ref. 3D-FC49439

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Estimated delivery in United States, on Thursday 20 Jun 2024

Product Information

Name:
Cyclo(-L-Ser-L-Tyr)
Synonyms:
  • Cyclo(-Ser-Tyr)
  • Cyclo(seryltyrosyl)
  • Cyclo(D-seryl-L-tyrosyl)
  • Cyclo(L-seryl-L-tyrosyl)
  • 2,5-Piperazinedione, 3-(hydroxymethyl)-6-((4-hydroxyphenyl)methyl)-, (3S-cis)-
  • (3S,6S)-3-(4-hydroxybenzyl)-6-(hydroxymethyl)piperazine-2,5-dione
Description:

Cyclo(-L-Ser-L-Tyr) is a linker that has been used in analytical methods. It can be synthesized by reacting the benzyl group of 4-hydroxybenzaldehyde with the hydroxyl group of 2,2,2-trichloroethyl chloroacetate. Cyclo(-L-Ser-L-Tyr) has been found to be a highly selective ligand for benzodiazepine receptors. The uptake of cyclo(-L-Ser-L-Tyr) was found to be enhanced by coadministration with L-serine and L-tyrosine in an intestinal cell line. This effect was synergistic with cyclic AMP. Cyclo(-L Ser L Tyr) is also used as a chromatographic stationary phase in liquid chromatography methods.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
250.25 g/mol
Formula:
C12H14N2O4
Purity:
Min. 95%
InChI:
InChI=1S/C12H14N2O4/c15-6-10-12(18)13-9(11(17)14-10)5-7-1-3-8(16)4-2-7/h1-4,9-10,15-16H,5-6H2,(H,13,18)(H,14,17)/t9-,10-/m0/s1
InChI key:
InChIKey=CHYMARRIVIIBNV-UWVGGRQHSA-N
SMILES:
O=C1N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H]1CO
MDL:
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EINECS:
Merck:
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Hazard Info

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

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