D-ornithine

Base Information

Chemical Name:D-ornithine
CAS No.:348-66-3
Deprecated CAS:410523-47-6
Molecular Formula:C₅H₁₂N₂O₂
Molecular Weight:132.162
Hs Code.:
European Community (EC) Number:206-482-0
UNII:2H368YCK0U
DSSTox Substance ID:DTXSID30883368
Nikkaji Number:J9.191J
Wikidata:Q27077099
Metabolomics Workbench ID:38311
ChEMBL ID:CHEMBL103686
Mol file:348-66-3.mol

Synonyms:D-ornithine;348-66-3;(2R)-2,5-diaminopentanoic acid;(r)-2,5-diaminopentanoic acid;Ornithine, D-;(R)-ornithine;UNII-2H368YCK0U;2H368YCK0U;CHEBI:16176;EINECS 206-482-0;D-Ornitrine;D- ornithine;ORD;D-Orn;bmse000019;bmse000897;D0T1JA;R-(-)-ORNITHINE;NCIStruc1_000044;NCIStruc2_000122;SCHEMBL43724;D-2,5-Diaminopentanoic acid;(2R)-2,5-diaminopentanoate;(r)-2,5-diaminopentanoicacid;CHEMBL103686;GTPL4682;DTXSID30883368;CCG-38067;NCGC00014201;NCI118360;AKOS027323605;NCGC00014201-02;NCGC00014201-03;NCGC00097310-01;NCGC00097310-02;CPD-217;EN300-67290;C00515;A848847;Q27077099;DC1ED507-B262-41A6-BDD0-49ED6DE5E235

Suppliers and Price of D-ornithine

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
(R)-2,5-Diaminopentanoicacid 95+%
25g
$ 560.00

Total 20 raw suppliers

Chemical Property of D-ornithine

Chemical Property:

Melting Point:140 °C
Boiling Point:308.7±32.0 °C(Predicted)
PKA:2.45±0.24(Predicted)
PSA：89.34000
Density:1.165±0.06 g/cm3(Predicted)
LogP:0.53780
XLogP3:-4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:132.089877630
Heavy Atom Count:9
Complexity:95

Purity/Quality:

97% ^*data from raw suppliers

(R)-2,5-Diaminopentanoicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of D-ornithine

There total 58 articles about D-ornithine 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:

: C₁₇⁽¹³⁾C₄H₁₈⁽²⁾H₃N⁽¹⁵⁾N₂O₃

: 70-26-8,348-66-3,616-07-9,7006-33-9,25104-12-5,410523-47-6
2,5-diaminopentanoic acid

Guidance literature:: C₁₇⁽¹³⁾C₄H₁₈⁽²⁾H₃N⁽¹⁵⁾N₂O₃; With palladium diacetate; In methanol; chloroform; at 0 ℃; for 0.0833333h;

at 0 ℃; for 0.666667h; Aqueous phophate buffer;

With hydrogenchloride; In water; at 140 ℃; for 5h;

Reference yield:

: 5440-42-6
ethyl 2-acetamido-4-cyano-2-ethoxycarbonylbutanoate

: 70-26-8,348-66-3,616-07-9,7006-33-9,25104-12-5,410523-47-6
2,5-diaminopentanoic acid

Guidance literature:: With methanol; nickel; at 70 - 100 ℃; under 51485.6 - 58840.6 Torr; Hydrogenation_.Erhitzen des jeweils erhaltenen Reaktionsprodukts mit wss. HCl;

Reference yield:

: 70-26-8,348-66-3,616-07-9,7006-33-9,25104-12-5,410523-47-6
2,5-diaminopentanoic acid

Guidance literature:: With methanol; nickel; at 70 - 100 ℃; under 51485.6 - 58840.6 Torr; Hydrogenation_.Erhitzen des jeweils erhaltenen Reaktionsprodukts mit wss. HCl;