Isoleucyl-prolyl-proline

Base Information Edit

Chemical Name:Isoleucyl-prolyl-proline
CAS No.:26001-32-1
Molecular Formula:C₁₆H₂₇N₃O₄
Molecular Weight:325.408
Hs Code.:
Nikkaji Number:J667.339B
Metabolomics Workbench ID:82950
ChEMBL ID:CHEMBL190994
Mol file:26001-32-1.mol

Synonyms:Ile-Pro-Pro;IPP peptide;isoleucine-proline-proline;isoleucyl-prolyl-proline

Suppliers and Price of Isoleucyl-prolyl-proline

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

DC Chemicals
H-Ile-Pro-Pro-OH >98%
250 mg
$ 700.00

DC Chemicals
H-Ile-Pro-Pro-OH >98%
1 g
$ 1400.00

DC Chemicals
H-Ile-Pro-Pro-OH >98%
100 mg
$ 350.00

Biorbyt Ltd
H-Ile-Pro-Pro-OH >98%
1 g
$ 2097.80

Biorbyt Ltd
H-Ile-Pro-Pro-OH >98%
250 mg
$ 1060.80

Biorbyt Ltd
H-Ile-Pro-Pro-OH >98%
100 mg
$ 542.30

American Custom Chemicals Corporation
ILE-PRO-PRO-OH 95.00%
5MG
$ 498.44

Total 17 raw suppliers

Chemical Property of Isoleucyl-prolyl-proline Edit

Chemical Property:

Boiling Point:572.556 °C at 760 mmHg
PKA:3.42±0.20(Predicted)
Flash Point:300.071 °C
PSA：103.94000
Density:1.248 g/cm³
LogP:1.00250
XLogP3:-1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:325.20015635
Heavy Atom Count:23
Complexity:482

Purity/Quality:

99% ^*data from raw suppliers

H-Ile-Pro-Pro-OH >98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)C(C(=O)N1CCCC1C(=O)N2CCCC2C(=O)O)N
Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)O)N
Uses Isoleucine-Proline-Proline, is a synthetic peptide acting as an ACE inhibitor.

Technology Process of Isoleucyl-prolyl-proline

There total 2 articles about Isoleucyl-prolyl-proline 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:

: C₃₁H₃₇N₃O₆

: 26001-32-1
isoleucyl-prolyl-proline

Guidance literature:: With water; trifluoroacetic acid; In ethandithiol; Ethyl methyl sulfide; methyl-phenyl-thioether; thiophenol; at 20 ℃; for 6h;