Mocpac

Base Information

Chemical Name:Mocpac
CAS No.:787549-26-2
Molecular Formula:C₂₇H₃₁N₃O₆
Molecular Weight:493.56
Hs Code.:
ChEMBL ID:CHEMBL184857
DSSTox Substance ID:DTXSID10462150
Wikidata:Q82286648
Mol file:787549-26-2.mol

Synonyms:MOCPAC;787549-26-2;benzyl N-[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-6-(propanoylamino)hexan-2-yl]carbamate;Benzyl (S)-[1-(4-methyl-2-oxo-2H-chromen-7-ylcarbamoyl)-5-propionylaminopentyl]carbamate;CHEMBL184857;DTXSID10462150;MFCD08705325;MOCPAC, >=95% (HPLC), solid;NCGC00165828-01;HY-141427;CS-0169077

Suppliers and Price of Mocpac

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

Sigma-Aldrich
MOCPAC ≥95% (HPLC), solid
2mg
$ 171.00

American Custom Chemicals Corporation
MOCPAC 95.00%
10MG
$ 605.17

Total 1 raw suppliers

Chemical Property of Mocpac

Chemical Property:

Vapor Pressure:6.6E-26mmHg at 25°C
Boiling Point:804.4°C at 760 mmHg
Flash Point:440.3°C
PSA：137.21000
Density:1.246g/cm³
LogP:5.72560
Storage Temp.:−20°C
Solubility.:DMSO: 21 mg/mL, soluble
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:493.22128572
Heavy Atom Count:36
Complexity:807

Purity/Quality:

97% ^*data from raw suppliers

MOCPAC ≥95% (HPLC), solid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)NCCCCC(C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C)NC(=O)OCC3=CC=CC=C3
Isomeric SMILES:CCC(=O)NCCCC[C@@H](C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C)NC(=O)OCC3=CC=CC=C3

Technology Process of Mocpac

There total 2 articles about Mocpac 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: 45.0%

: 26093-31-2
7-amino-4-methylcoumarin.

: (S)-2-benzyloxycarbonylamino-6-propionylaminohexanoic acid

: 787549-26-2
MOCPAC

Guidance literature:: With pyridine; trichlorophosphate; at -15 ℃; for 1h;
DOI:10.1021/jm0497592

Reference yield:

: 2212-75-1
N₂-[(benzyloxy)carbonyl]-L-lysine

: 787549-26-2
MOCPAC

Guidance literature:: Multi-step reaction with 2 steps

1: 26 percent / aq. NaOH / tetrahydrofuran / 0.33 h

2: 45 percent / pyridine; POCl₃ / 1 h / -15 °C

With pyridine; sodium hydroxide; trichlorophosphate; In tetrahydrofuran;
DOI:10.1021/jm0497592