(R)-2-(Methylamino)pentanedioic acid

Base Information Edit

Chemical Name:(R)-2-(Methylamino)pentanedioic acid
CAS No.:77481-28-8
Molecular Formula:C₆H₁₁NO₄
Molecular Weight:161.158
Hs Code.:
DSSTox Substance ID:DTXSID90553277
Metabolomics Workbench ID:180553
Nikkaji Number:J253.917I
Wikidata:Q72487254
Mol file:77481-28-8.mol

Synonyms:77481-28-8;(R)-2-(METHYLAMINO)PENTANEDIOIC ACID;N-Me-D-Glu-OH;(2R)-2-(methylamino)pentanedioic acid;N-METHYL-D-GLUTAMIC ACID;(R)-2-(METHYLAMINO)PENTANEDIOICACID;SCHEMBL162037;DTXSID90553277;AMY13623;AKOS016846180;A839112;EN300-25980895

Suppliers and Price of (R)-2-(Methylamino)pentanedioic acid

Supply Marketing:Edit

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
(R)-2-(Methylamino)pentanedioicacid
500mg
$ 310.00

Crysdot
(R)-2-(Methylamino)pentanedioicacid 97%
5g
$ 706.00

Chemenu
(R)-2-(Methylamino)pentanedioicacid 97%
5g
$ 660.00

American Custom Chemicals Corporation
(R)-2-(METHYLAMINO)PENTANEDIOIC ACID 95.00%
1G
$ 802.00

American Custom Chemicals Corporation
(R)-2-(METHYLAMINO)PENTANEDIOIC ACID 95.00%
5MG
$ 504.97

Total 17 raw suppliers

Chemical Property of (R)-2-(Methylamino)pentanedioic acid Edit

Chemical Property:

Boiling Point:330.2 °C at 760 mmHg
Flash Point:153.5 °C
PSA：86.63000
Density:1.278 g/cm³
LogP:-0.08530
Storage Temp.:2-8°C
XLogP3:-3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:161.06880783
Heavy Atom Count:11
Complexity:157

Purity/Quality:

97% ^*data from raw suppliers

(R)-2-(Methylamino)pentanedioicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(CCC(=O)O)C(=O)O
Isomeric SMILES:CN[C@H](CCC(=O)O)C(=O)O

Technology Process of (R)-2-(Methylamino)pentanedioic acid

There total 17 articles about (R)-2-(Methylamino)pentanedioic acid 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: 99.1%