Z-Ala-Glu

Base Information

Chemical Name:Z-Ala-Glu
CAS No.:102601-36-5
Molecular Formula:C₁₆H₂₀N₂O₇
Molecular Weight:352.344
Hs Code.:
DSSTox Substance ID:DTXSID30426330
Wikidata:Q82239267
Mol file:102601-36-5.mol

Synonyms:Z-Ala-Glu;Z-ALA-GLU-OH;102601-36-5;(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioic acid;DTXSID30426330;MFCD00055832

Suppliers and Price of Z-Ala-Glu

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
Z-ALA-GLU-OH
50mg
$ 45.00

Biosynth Carbosynth
Z-Ala-Glu-OH
5 g
$ 410.00

Biosynth Carbosynth
Z-Ala-Glu-OH
2 g
$ 205.00

Biosynth Carbosynth
Z-Ala-Glu-OH
1 g
$ 118.00

Biosynth Carbosynth
Z-Ala-Glu-OH
25 g
$ 1515.25

Biosynth Carbosynth
Z-Ala-Glu-OH
10 g
$ 697.00

AK Scientific
Z-Ala-Glu
5g
$ 603.00

Total 13 raw suppliers

Chemical Property of Z-Ala-Glu

Chemical Property:

Melting Point:121-123 °C(Solv: dichloromethane (75-09-2); hexane (110-54-3))
Boiling Point:665.2±55.0 °C(Predicted)
PKA:3.28±0.10(Predicted)
PSA：142.03000
Density:1.342±0.06 g/cm3(Predicted)
LogP:1.51730
Storage Temp.:−20°C
XLogP3:0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:352.12705098
Heavy Atom Count:25
Complexity:489

Purity/Quality:

97% ^*data from raw suppliers

Z-ALA-GLU-OH ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES:C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)OCC1=CC=CC=C1

Technology Process of Z-Ala-Glu

There total 2 articles about Z-Ala-Glu which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 56-86-0,21675-62-7,23009-64-5,25104-13-6,84960-48-5,25513-46-6
L-glutamic acid

: 25172-67-2
Z-Ala-O-COO-isoBu

: 102601-36-5
benzyloxycarbonyl Ala-Glu

Guidance literature:: With tetra(n-butyl)ammonium hydroxide; In water; dimethyl sulfoxide; at 0 ℃; for 0.5h;
DOI:10.1002/psc.2503

Reference yield:

: 1142-20-7
N-Cbz-Ala

: 102601-36-5
benzyloxycarbonyl Ala-Glu

Guidance literature:: Multi-step reaction with 2 steps

1.1: 4-methyl-morpholine / tetrahydrofuran / 0.08 h / 20 °C

1.2: 0.17 h / -15 °C

2.1: tetra(n-butyl)ammonium hydroxide / dimethyl sulfoxide; water / 0.5 h / 0 °C

With 4-methyl-morpholine; tetra(n-butyl)ammonium hydroxide; In tetrahydrofuran; water; dimethyl sulfoxide;
DOI:10.1002/psc.2503