Z-Glycine [1138-80-3]

Minimum order 3

Cat# NB-64-21636-5g

Size : 5g

Brand : Neo Biotech


Z-Glycine (Synonyms: N-Carbobenzoxyglycine, Carbobenzoxyglycine)

Catalog No. T33604 Copy Product Info
Purity: 99.88%
Z-Glycine (Carbobenzoxyglycine) is a drug-lipid conjugates designed to promote brain penetration based on its lipophilicity and resemblance to lipids in biological membranes[1].

Z-Glycine

Copy Product Info
Synonyms N-Carbobenzoxyglycine, Carbobenzoxyglycine

Z-Glycine (Carbobenzoxyglycine) is a drug-lipid conjugates designed to promote brain penetration based on its lipophilicity and resemblance to lipids in biological membranes[1].

Z-Glycine
Cas No. 1138-80-3
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Purity:99.88%
Appearance:solid
Color:White
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Product Introduction

Z-Glycine AI Summary
Z-Glycine exhibits a range of biological activities and pharmacological effects. It demonstrates bioactivity in a papain-catalyzed hydrolysis assay with a Km value of 10,300 nM. Additionally, it shows significant anticonvulsant activity in various seizure models in mice, including maximal electroshock seizures and seizures induced by strychnine and 3-mercaptopropionic acid, suggesting its potential for managing neurological conditions associated with seizures. The compound also stimulates oxygen consumption activity of rat recombinant peptidylglycine alpha-amidating monooxygenase, with a Km value of 590,000 nM and a Vmax(app) value of 8.6/s, with a Vm(app) to Km(app) ratio of 1.5 x 10^4/M/s. Relative to hippuric acid, its activity is 2.4. In oncology studies, Z-Glycine exhibits antineoplastic activity against mouse EAC allografts in CF1 mice, significantly impacting packed cell volume and ascites volume, and achieving a high tumor growth inhibition rate of 97.0% on day 7 at a dose of 33 mg/kg. However, in the NAAA assay, the compound shows a weak or negligible inhibitory effect on N-acylethanolamine acid amidase (NAAA), with an IC50 value exceeding 100,000 nM..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Z-Glycine (Carbobenzoxyglycine) is a drug-lipid conjugates designed to promote brain penetration based on its lipophilicity and resemblance to lipids in biological membranes[1].
SynonymsN-Carbobenzoxyglycine, Carbobenzoxyglycine
Chemical Properties
Molecular Weight209.2
FormulaC10H11NO4
Cas No.1138-80-3
SmilesOC(=O)CNC(=O)OCC1=CC=CC=C1
Relative Density.1.2944 g/cm3 (Estimated)
SequenceCbz-Gly-OH
Sequence ShortG
Storage & Solubility Information
StorageShipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 55 mg/mL (262.91 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.7801 mL23.9006 mL47.8011 mL239.0057 mL
5 mM0.9560 mL4.7801 mL9.5602 mL47.8011 mL
10 mM0.4780 mL2.3901 mL4.7801 mL23.9006 mL
20 mM0.2390 mL1.1950 mL2.3901 mL11.9503 mL
50 mM0.0956 mL0.4780 mL0.9560 mL4.7801 mL
100 mM0.0478 mL0.2390 mL0.4780 mL2.3901 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.