(2R,8S)-2,8-diaminononanedioic acid

Base Information

Chemical Name:(2R,8S)-2,8-diaminononanedioic acid
CAS No.:59014-27-6
Molecular Formula:C₉H₁₈N₂O₄
Molecular Weight:218.253
Hs Code.:
DSSTox Substance ID:DTXSID70426399
Mol file:59014-27-6.mol

Synonyms:(2R,8S)-2,8-diaminononanedioic acid;59014-27-6;(2S)-2-[[(2S,3R)-3-ammonio-2-hydroxy-1-oxo-4-phenylbutyl]amino]-4-methylpentanoate;(2R,8S)-2,8-Diaminononanedioicacid;DTXSID70426399;AKOS015911655

Suppliers and Price of (2R,8S)-2,8-diaminononanedioic acid

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

Crysdot
(2R,8S)-2,8-Diaminononanedioicacid 95+%
1g
$ 772.00

Chemenu
(2R,8S)-2,8-diaminononanedioicacid 95%
1g
$ 729.00

American Custom Chemicals Corporation
(8S,2R)-DIAMINONONANEDIOIC ACID 95.00%
1G
$ 1204.35

American Custom Chemicals Corporation
(8S,2R)-DIAMINONONANEDIOIC ACID 95.00%
5MG
$ 505.26

Total 13 raw suppliers

Chemical Property of (2R,8S)-2,8-diaminononanedioic acid

Chemical Property:

PSA：126.64000
LogP:1.16130
Storage Temp.:2-8°C
XLogP3:-5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:218.12665706
Heavy Atom Count:15
Complexity:198

Purity/Quality:

98% ^*data from raw suppliers

(2R,8S)-2,8-Diaminononanedioicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCC(C(=O)O)N)CCC(C(=O)O)N
Isomeric SMILES:C(CC[C@H](C(=O)O)N)CC[C@@H](C(=O)O)N

Technology Process of (2R,8S)-2,8-diaminononanedioic acid

There total 7 articles about (2R,8S)-2,8-diaminononanedioic 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: 83.0%

: (1S,4S,1'R)-2,5-bis-[N,N-(1'-phenylethyl)]-3,6-dioxo-2,5-diazabicyclo[5.2.2]undecane

: 159344-56-6,59014-27-6
L,L-2,8-diaminoazelaic acid

Guidance literature:: With hydrogen iodide; In water; for 4h; Reflux;
DOI:10.1021/acschemneuro.6b00390

Reference yield:

: (3S)-1,4-bis[(R)-1'-phenylethyl]-3-(5-iodopentyl)piperazine-2,5-dione

: 159344-56-6,59014-27-6
L,L-2,8-diaminoazelaic acid

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hexamethyldisilazane / tetrahydrofuran / -10 - 20 °C / Inert atmosphere

2: hydrogen iodide / water / 4 h / Reflux

With hydrogen iodide; sodium hexamethyldisilazane; In tetrahydrofuran; water;
DOI:10.1021/acschemneuro.6b00390