(2R)-2-azaniumyl-2-methylbutanedioate

Base Information

Chemical Name:(2R)-2-azaniumyl-2-methylbutanedioate
CAS No.:14603-76-0
Molecular Formula:C5H9NO4
Molecular Weight:147.13
Hs Code.:
DSSTox Substance ID:DTXSID40426366
Wikidata:Q82239292
Mol file:14603-76-0.mol

Synonyms:(2R)-2-azaniumyl-2-methylbutanedioate;(2R)-2-ammonio-2-methylbutanedioate;DTXSID40426366;(2R)-2-azaniumyl-2-methyl-butanedioate;A808444

Suppliers and Price of (2R)-2-azaniumyl-2-methylbutanedioate

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

ChemPep
α-Me-D-Asp-OH
1g
$ 726.00

ChemPep
α-Me-D-Asp-OH
5g
$ 1778.00

Atlantic Research Chemicals
2-Amino-3,5-dibromopyrazine 95%
10gm:
$ 24.74

American Custom Chemicals Corporation
(R)-(-)-2-AMINO-2-METHYL BUTANEDIOIC ACID 95.00%
2.5G
$ 2506.35

American Custom Chemicals Corporation
(R)-(-)-2-AMINO-2-METHYL BUTANEDIOIC ACID 95.00%
250MG
$ 776.16

AHH
alpha-Methyl-D-Asp 98%
0.5g
$ 428.00

Total 16 raw suppliers

Chemical Property of (2R)-2-azaniumyl-2-methylbutanedioate

Chemical Property:

Appearance/Colour:white fine crystalline powder
Vapor Pressure:0.00395mmHg at 25°C
Melting Point:258 °C (decomp)
Refractive Index:1.524
Boiling Point:259.2 °C at 760 mmHg
PKA:2.32±0.28(Predicted)
Flash Point:110.6 °C
PSA：100.62000
Density:1.414 g/cm³
LogP:-0.03660
XLogP3:-2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:146.04533274
Heavy Atom Count:10
Complexity:156

Purity/Quality:

99%, ^*data from raw suppliers

α-Me-D-Asp-OH ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC(=O)[O-])(C(=O)[O-])[NH3+]
Isomeric SMILES:C[C@@](CC(=O)[O-])(C(=O)[O-])[NH3+]

Technology Process of (2R)-2-azaniumyl-2-methylbutanedioate

There total 14 articles about (2R)-2-azaniumyl-2-methylbutanedioate 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%