Z-Thr(Bzl)-OH

Base Information

Chemical Name:Z-Thr(Bzl)-OH
CAS No.:69863-36-1
Molecular Formula:C19H21NO5
Molecular Weight:343.379
Hs Code.:
DSSTox Substance ID:DTXSID80427034
Wikidata:Q72516056
Mol file:69863-36-1.mol

Synonyms:Z-Thr(Bzl)-OH;69863-36-1;Z-O-benzyl-L-threonine;(2S,3R)-3-(Benzyloxy)-2-(((benzyloxy)carbonyl)amino)butanoic acid;(2S,3R)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid;O-benzyl-N-benzyloxycarbonyl-L-threonine;N-Z-O-Benzyl-L-threonine;O-Benzyl-N-((benzyloxy)carbonyl)-L-threonine;O-Benzyl-N-[(benzyloxy)carbonyl]-L-threonine;(2S,3R)-3-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}butanoic acid;MFCD00077042;Cbz-O-benzyl-L-threonine;SCHEMBL1132569;DTXSID80427034;FVKJXAYBJIAXAU-PBHICJAKSA-N;N-Z-O-Benzyl-L-threonine, 97%;AKOS015924192;AKOS016001541;CS-W013914;HY-W013198;AS-14164;N-alpha-Benzyloxycarbonyl-O-benzyl-L-threonine;EN300-6747585;A836672;3-benzyloxy-2-(benzyloxycarbonylamino)butanoic acid;N ALPHA-CARBOBENZOXY-O-BENZYL L-THREONINE DICYCLOHEXYLAMMONIUM SALT

Suppliers and Price of Z-Thr(Bzl)-OH

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-Thr(Bzl)-OH
100mg
$ 75.00

Iris Biotech GmbH
Z-L-Thr(Bzl)-OH
5 g
$ 135.00

Iris Biotech GmbH
Z-L-Thr(Bzl)-OH
25 g
$ 472.50

Crysdot
Z-Thr(Bzl)-OH 97%
100g
$ 614.00

Chem-Impex
Z-O-benzyl-L-threonine,98%(HPLC) 98%(HPLC)
5G
$ 44.80

Chem-Impex
Z--benzyl-L-threonine ≥ 98% (HPLC)
1G
$ 10.00

Chem-Impex
Z-O-benzyl-L-threonine,98%(HPLC) 98%(HPLC)
25G
$ 207.20

Chem-Impex
Z--benzyl-L-threonine ≥ 98% (HPLC)
100G
$ 605.00

Chemenu
(2S,3R)-3-(Benzyloxy)-2-(((benzyloxy)carbonyl)amino)butanoicacid 97%
100g
$ 580.00

Chemenu
(2S,3R)-3-(Benzyloxy)-2-(((benzyloxy)carbonyl)amino)butanoicacid 97%
25g
$ 192.00

Total 50 raw suppliers

Chemical Property of Z-Thr(Bzl)-OH

Chemical Property:

Vapor Pressure:1.84E-12mmHg at 25°C
Melting Point:77-80 °C
Refractive Index:1.572
Boiling Point:539.3 °C at 760 mmHg
PKA:3.48±0.10(Predicted)
Flash Point:280 °C
PSA：84.86000
Density:1.228 g/cm³
LogP:3.36220
Storage Temp.:Store at RT.
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:343.14197277
Heavy Atom Count:25
Complexity:416

Purity/Quality:

98% ^*data from raw suppliers

Z-Thr(Bzl)-OH ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C(=O)O)NC(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2
Isomeric SMILES:C[C@H]([C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Technology Process of Z-Thr(Bzl)-OH

There total 1 articles about Z-Thr(Bzl)-OH 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: 88.0%

: 42001-91-2
(2S,3R)-benzyl 2-amino-3-(benzyloxy)butanoate oxalate

: 501-53-1,94274-21-2
benzyl chloroformate

: 69863-36-1
N-benzyloxycarbonyl-O-benzyl-L-threonine

Guidance literature:: (2S,3R)-benzyl 2-amino-3-(benzyloxy)butanoate oxalate; With sodium hydroxide; In methanol; for 1h; cooling;

benzyl chloroformate; With potassium carbonate; In water; acetone; Further stages.;
DOI:10.1071/CH08132

Reference yield: 93.0%

: 69863-36-1
N-benzyloxycarbonyl-O-benzyl-L-threonine

: 4378-10-3
O-benzyl-L-threonine

Guidance literature:: With ammonia; hydrogen; palladium on activated charcoal; In methanol; for 20h; Ambient temperature;
DOI:10.1016/0040-4039(95)00527-J