benzyl N-[(3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamate

Base Information

Chemical Name:benzyl N-[(3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamate
CAS No.:49705-98-8
Molecular Formula:C12H16N2O4
Molecular Weight:252.27
Hs Code.:2924299090
European Community (EC) Number:256-436-9
Mol file:49705-98-8.mol

Synonyms:49705-98-8;C12H16N2O4;Cbz-L-threoninamide;N-Carbonyl-benzyloxy-L-threoninamide;AKOS025402076;AC-4332

Suppliers and Price of benzyl N-[(3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamate

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
N-BenzyloxycarbonylL-ThreonineAmide
500mg
$ 60.00

Sigma-Aldrich
Z-Thr-NH2 ≥99.0% (HPLC)
1g
$ 73.50

Medical Isotopes, Inc.
N-BenzyloxycarbonylL-ThreonineAmide
5 g
$ 2000.00

Medical Isotopes, Inc.
N-BenzyloxycarbonylL-ThreonineAmide
500 mg
$ 625.00

Crysdot
Z-Thr-NH2 95+%
25g
$ 130.00

Crysdot
Z-Thr-NH2 95+%
100g
$ 390.00

ChemPep
Z-Thr-NH2 ≥98%
1g
$ 150.00

ChemPep
Z-Thr-NH2 ≥98%
5g
$ 338.00

Biosynth Carbosynth
N-Cbz L-threonine amide
250 mg
$ 125.00

Biosynth Carbosynth
N-Cbz L-threonine amide
500 mg
$ 230.00

Total 64 raw suppliers

Chemical Property of benzyl N-[(3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamate

Chemical Property:

Vapor Pressure:2.07E-13mmHg at 25°C
Melting Point:103 - 106oC (Decomposes)
Refractive Index:1.58
Boiling Point:508.4 °C at 760 mmHg
PKA:10.96±0.46(Predicted)
Flash Point:261.3 °C
PSA：101.65000
Density:1.263 g/cm³
LogP:1.23870
Storage Temp.:−20°C
Solubility.:Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slig
XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:252.11100700
Heavy Atom Count:18
Complexity:290

Purity/Quality:

99% ^*data from raw suppliers

N-BenzyloxycarbonylL-ThreonineAmide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of benzyl N-[(3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamate

There total 6 articles about benzyl N-[(3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamate 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: 76.0%