(2S,3R)-2-[(2-azaniumylacetyl)amino]-3-hydroxybutanoate

Base Information

Chemical Name:(2S,3R)-2-[(2-azaniumylacetyl)amino]-3-hydroxybutanoate
CAS No.:7093-70-1
Molecular Formula:C6H12N2O4
Molecular Weight:176.172
Hs Code.:2924199090
Mol file:7093-70-1.mol

Synonyms:

Suppliers and Price of (2S,3R)-2-[(2-azaniumylacetyl)amino]-3-hydroxybutanoate

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
Gly-Thr-OH
250mg
$ 215.00

Usbiological
Gly-Thr-OH
500mg
$ 213.00

TRC
Glycyl-L-threonine Dihydrate
500mg
$ 175.00

TCI Chemical
Glycyl-L-threonine Dihydrate
1g
$ 170.00

TCI Chemical
Glycyl-L-threonine Dihydrate
100mg
$ 27.00

American Custom Chemicals Corporation
GLYCYL-L-THREONINE 95.00%
1G
$ 932.06

American Custom Chemicals Corporation
GLYCYL-L-THREONINE 95.00%
250MG
$ 169.05

AK Scientific
Glycyl-L-threonine
1g
$ 190.00

AHH
Glycyl-L-threonine 98%
5g
$ 345.00

Total 18 raw suppliers

Chemical Property of (2S,3R)-2-[(2-azaniumylacetyl)amino]-3-hydroxybutanoate

Chemical Property:

Vapor Pressure:1.62E-11mmHg at 25°C
Boiling Point:486.7°Cat760mmHg
PKA:2.98±0.10(Predicted)
Flash Point:248.2°C
PSA：112.65000
Density:1.354g/cm³
LogP:-1.01350
Storage Temp.:-15°C
Water Solubility.:almost transparency
XLogP3:-3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:176.07970687
Heavy Atom Count:12
Complexity:177

Purity/Quality:

98%,99%, ^*data from raw suppliers

Gly-Thr-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)C[NH3+])O
Isomeric SMILES:C[C@H]([C@@H](C(=O)[O-])NC(=O)C[NH3+])O

Technology Process of (2S,3R)-2-[(2-azaniumylacetyl)amino]-3-hydroxybutanoate

There total 4 articles about (2S,3R)-2-[(2-azaniumylacetyl)amino]-3-hydroxybutanoate 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:

: 153893-46-0
N-chloroacetyl-L-threonine

: 7093-70-1
(2S,3R)-2-(2-Amino-acetylamino)-3-hydroxy-butyric acid

Guidance literature:: With ammonium hydroxide;

Reference yield:

: 29022-11-5
N-(fluoren-9-ylmethoxycarbonyl)glycine

: 73731-37-0
Fmoc-Thr-OH

: 7093-70-1
(2S,3R)-2-(2-Amino-acetylamino)-3-hydroxy-butyric acid

Guidance literature:: Fmoc-Thr-OH; With N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide;

With piperidine; In N,N-dimethyl-formamide;

N-(fluoren-9-ylmethoxycarbonyl)glycine; Further stages;
DOI:10.1039/c7ta08002f