N-Cbz-D-leucine

Base Information

Chemical Name:N-Cbz-D-leucine
CAS No.:28862-79-5
Molecular Formula:C14H19NO4
Molecular Weight:265.309
Hs Code.:29242990
DSSTox Substance ID:DTXSID40426462
Nikkaji Number:J231.985C
Wikidata:Q72516237
Mol file:28862-79-5.mol

Synonyms:Z-D-Leu-OH;28862-79-5;N-Cbz-D-leucine;Z-D-leucine;(R)-2-(((Benzyloxy)carbonyl)amino)-4-methylpentanoic acid;N-Benzyloxycarbonyl-D-leucine;D-Leucine, N-[(phenylmethoxy)carbonyl]-;D-N-(Benzyloxycarbonyl)leucine;Cbz-D-Leu-OH;(2R)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid;Z-D-Leucin;MFCD00066068;NSC 523826;carbobenzoxy-d-leucine;Z-D-Leu;CBZ-D-LEUCINE;N-Carbobenzoxy-D-leucine;SCHEMBL2366985;((Benzyloxy)carbonyl)-D-leucine;HY-Y0555A;DTXSID40426462;USPFMEKVPDBMCG-GFCCVEGCSA-N;Nalpha -benzyloxycarbonyl-D-leucine;CS-B1639;AKOS010398198;AKOS015841833;AM81875;DS-2295;AC-17156;Z-D-Leu-OH, >=98.0% (TLC);C2839;EN300-121302;A819639;(R)-2-(Benzyloxycarbonylamino)-4-methylvaleric acid;J-300160;N-alpha-BenZyloxycarbonyl-D-leucine (CbZ-D-Leu-OH);Q-101699;(R)-2-(BENZYLOXYCARBONYLAMINO)-4-METHYLPENTANOIC ACID;(2R)-2-(benzyloxycarbonylamino)-4-methyl-pentanoic acid

Suppliers and Price of N-Cbz-D-leucine

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

Usbiological
Z-D-leucine
1g
$ 163.00

TRC
N-(Benzyloxycarbonyl)-D-leucine
5g
$ 65.00

TCI Chemical
N-Carbobenzoxy-D-leucine >97.0%(HPLC)(T)
25g
$ 152.00

TCI Chemical
N-Carbobenzoxy-D-leucine >97.0%(HPLC)(T)
5g
$ 46.00

Labseeker
Z-D-Leu-OH 95
500g
$ 688.00

Iris Biotech GmbH
Z-D-Leu-OH
5 g
$ 87.75

Iris Biotech GmbH
Z-D-Leu-OH
25 g
$ 243.00

Crysdot
Z-D-Leu-OH 95+%
100g
$ 238.00

Chem-Impex
Z-D-leucine (oil) ≥ 98% (HPLC, TLC)
1G
$ 15.50

Chem-Impex
Z-D-leucine(oil),98%(HPLC,TLC) 98%(HPLC,TLC)
5G
$ 40.54

Total 86 raw suppliers

Chemical Property of N-Cbz-D-leucine

Chemical Property:

Appearance/Colour:clear colorless - yellow oil
Boiling Point:442.8 °C at 760 mmHg
PKA:4.00±0.21(Predicted)
Flash Point:221.6 °C
PSA：75.63000
Density:1.158 g/cm³
LogP:2.80300
Storage Temp.:2-8°C
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:265.13140809
Heavy Atom Count:19
Complexity:298

Purity/Quality:

99% ^*data from raw suppliers

Z-D-leucine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(C)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES:CC(C)C[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
Uses N-(Benzyloxycarbonyl)-D-leucine has been used as a reactant for the synthesis of MG-132, a tripeptide aldehyde proteasome inhibitor.

Technology Process of N-Cbz-D-leucine

There total 36 articles about N-Cbz-D-leucine 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: 100.0%