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N-α-Z-DL-histidine
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N-α-Z-DL-histidine

CAS: 19728-57-5

Ref. 3D-FH49626

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-α-Z-DL-histidine
Synonyms:
  • Z-DL-His-OH
  • Cbz-DL-histidine
Description:

N-alpha-Z-DL-histidine (NZ) is an amino acid derivative that has been shown to inhibit the synthesis of inflammatory genes. It also inhibits fatty acid uptake in rat brain and may be used as a potential treatment for obesity. NZ has been shown to have an inhibitory effect on the metabolism of dopamine, leading to increased levels of this neurotransmitter in the brain. The asymmetric synthesis of NZ may result in a more active form than L-histidine, which is the natural form of histidine.

NZ can bind with MK-801, which is a ligand for NMDA receptors. This binding prevents MK-801 from binding to these receptors and activating them, thereby inhibiting the effects of this drug on bladder function and other physiological processes.

NZ has been found to inhibit photosynthetic pigment production in plants, such as chlorophylls and carotenoids, by interfering with their biosynthesis pathways. It also

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:
289.29 g/mol
Formula:
C14H15N3O4
Purity:
Min. 95%
InChI:
InChI=1S/C14H15N3O4/c18-13(19)12(6-11-7-15-9-16-11)17-14(20)21-8-10-4-2-1-3-5-10/h1-5,7,9,12H,6,8H2,(H,15,16)(H,17,20)(H,18,19)
InChI key:
InChIKey=WCOJOHPAKJFUDF-UHFFFAOYSA-N
SMILES:
O=C(NC(Cc1cnc[nH]1)C(=O)O)OCc1ccccc1
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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