Damgo

Base Information

Chemical Name:Damgo
CAS No.:78123-71-4
Deprecated CAS:83314-80-1,91418-78-9,97777-48-5,117592-80-0
Molecular Formula:C₂₆H₃₅N₅O₆
Molecular Weight:513.594
Hs Code.:
UNII:2YM5VT3MNR
DSSTox Substance ID:DTXSID30228775
Nikkaji Number:J23.722A
Wikipedia:DAMGO
Wikidata:Q5204254
Pharos Ligand ID:GF24TSY78NL9
Metabolomics Workbench ID:70685
ChEMBL ID:CHEMBL38874
Mol file:78123-71-4.mol

Synonyms:2 Ala 4 MePhe 5 Gly Enkephalin;2-Ala-4-MePhe-5-Gly-Enkephalin;Ala(2)-MePhe(4)-Gly-ol(5) Enkephalin;D Ala2 NMe Phe4 Gly ol Enkephalin;D-Ala(2)-MePhe(4)-Gly-ol(5) Enkephalin;D-Ala2-NMe-Phe4-Gly-ol Enkephalin;DAGO;DAGOL;DAMGE;DAMGO;Enkephalin, Ala(2)-MePhe(4)-Gly(5)-;Enkephalin, alanyl(2)-methylphenylalanyl(4)-glycine(5)-;Enkephalin, D-Ala2-NMe-Phe4-Gly-ol;RX 783006;RX-783006;Tyr-Ala-Gly-(NMe)Phe-Gly-ol

Suppliers and Price of Damgo

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

Usbiological
DAMGO
1mg
$ 325.00

Tocris
DAMGO
1
$ 83.00

ChemScene
DAMGO 99.13%
25mg
$ 340.00

ChemScene
DAMGO 99.13%
10mg
$ 160.00

ChemScene
DAMGO 99.13%
1mg
$ 50.00

ChemScene
DAMGO 99.13%
5mg
$ 90.00

Cayman Chemical
DAMGO ≥98%
5mg
$ 96.00

Cayman Chemical
DAMGO ≥98%
1mg
$ 35.00

Cayman Chemical
DAMGO ≥98%
10mg
$ 175.00

Cayman Chemical
DAMGO ≥98%
25mg
$ 394.00

Total 35 raw suppliers

Chemical Property of Damgo

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:922.7°C at 760 mmHg
PKA:9.97±0.15(Predicted)
Flash Point:511.8°C
PSA：174.09000
Density:1.271g/cm³
LogP:0.93410
Storage Temp.:-15°C
Solubility.:≥40.7 mg/mL in EtOH; ≥40.7 mg/mL in H2O; ≥42.2 mg/mL in DMSO
XLogP3:0.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:13
Exact Mass:513.25873385
Heavy Atom Count:37
Complexity:752

Purity/Quality:

99%, ^*data from raw suppliers

DAMGO ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)NCC(=O)N(C)C(CC1=CC=CC=C1)C(=O)NCCO)NC(=O)C(CC2=CC=C(C=C2)O)N
Isomeric SMILES:C[C@H](C(=O)NCC(=O)N(C)[C@@H](CC1=CC=CC=C1)C(=O)NCCO)NC(=O)[C@H](CC2=CC=C(C=C2)O)N

Technology Process of Damgo

There total 2 articles about Damgo 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:

: 170461-94-6
Boc-Tyr-D-Ala-Gly-N^α-Me-Phe-Gly-ol

: 78123-71-4
DAMGO

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 1h;
DOI:10.1080/00397910701411044

Reference yield:

: Boc-Tyr-D-Ala-Gly-N^α-Me-Phe-OMe

: 78123-71-4
DAMGO

Guidance literature:: Multi-step reaction with 2 steps

1: 100 percent / 60 °C

2: TFA / CH₂Cl₂ / 1 h / 20 °C

With trifluoroacetic acid; In dichloromethane;
DOI:10.1080/00397910701411044