DL-Ornithine

Base Information Edit

Chemical Name:DL-Ornithine
CAS No.:616-07-9
Molecular Formula:C₅H₁₂N₂O₂
Molecular Weight:132.162
Hs Code.:
European Community (EC) Number:210-463-2
NSC Number:169844
UNII:2381769MQC
DSSTox Substance ID:DTXSID00860383
Nikkaji Number:J1.288B
Wikidata:Q27102952
Metabolomics Workbench ID:75568
ChEMBL ID:CHEMBL2009502
Mol file:616-07-9.mol

Synonyms:2,5 Diaminopentanoic Acid;2,5-Diaminopentanoic Acid;Ornithine;Ornithine Dihydrochloride, (L)-Isomer;Ornithine Hydrochloride, (D)-Isomer;Ornithine Hydrochloride, (DL)-Isomer;Ornithine Hydrochloride, (L)-Isomer;Ornithine Monoacetate, (L)-Isomer;Ornithine Monohydrobromide, (L)-Isomer;Ornithine Monohydrochloride, (D)-Isomer;Ornithine Monohydrochloride, (DL)-Isomer;Ornithine Phosphate (1:1), (L)-Isomer;Ornithine Sulfate (1:1), (L)-Isomer;Ornithine, (D)-Isomer;Ornithine, (DL)-Isomer;Ornithine, (L)-Isomer

Suppliers and Price of DL-Ornithine

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

American Custom Chemicals Corporation
DL-ORNITHINE 95.00%
5G
$ 640.00

American Custom Chemicals Corporation
DL-ORNITHINE 95.00%
5MG
$ 504.14

Total 17 raw suppliers

Chemical Property of DL-Ornithine Edit

Chemical Property:

Vapor Pressure:0.00015mmHg at 25°C
Melting Point:232 °C
Boiling Point:308.7oC at 760 mmHg
PKA:2.45±0.24(Predicted)
Flash Point:140.5oC
PSA：89.34000
Density:1.165g/cm3
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:

99% ^*data from raw suppliers

DL-ORNITHINE 95.00% ^*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

Technology Process of DL-Ornithine

There total 58 articles about DL-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;