N-formylmethionylalanine

Base Information

Chemical Name:N-formylmethionylalanine
CAS No.:15183-28-5
Molecular Formula:C₉H₁₆N₂O₄S
Molecular Weight:248.303
Hs Code.:2930909090
DSSTox Substance ID:DTXSID10274432
Wikidata:Q27163587
ChEMBL ID:CHEMBL2130597
Mol file:15183-28-5.mol

Synonyms:N-Formyl-Met-Ala;N-formylmethionylalanine;KBio2_004238;Spectrum_001190;Spectrum2_001060;Spectrum3_001519;Spectrum4_000055;Spectrum5_001229;BSPBio_003197;KBioGR_000549;KBioSS_001670;MLS002207228;DivK1c_000925;SPBio_001020;SCHEMBL4287202;CHEMBL2130597;CHEBI:91785;HMS502O07;KBio1_000925;KBio2_001670;KBio2_006806;KBio3_002697;DTXSID10274432;NINDS_000925;CCG-40124;IDI1_000925;N-Formyl-Met-Ala, >=95% (HPLC);NCGC00178212-01;SMR001306773;Q27163587;2-[[2-formamido-4-(methylthio)-1-oxobutyl]amino]propanoic acid

Suppliers and Price of N-formylmethionylalanine

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

American Custom Chemicals Corporation
N-FORMYL-MET-ALA 95.00%
100MG
$ 716.74

Total 9 raw suppliers

Chemical Property of N-formylmethionylalanine

Chemical Property:

Boiling Point:612.3±55.0 °C(Predicted)
PKA:3.35±0.10(Predicted)
PSA：120.80000
Density:1.250±0.06 g/cm3(Predicted)
LogP:0.86110
Storage Temp.:−20°C
XLogP3:-0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:248.08307817
Heavy Atom Count:16
Complexity:260

Purity/Quality:

98%min ^*data from raw suppliers

N-FORMYL-MET-ALA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)O)NC(=O)C(CCSC)NC=O

Technology Process of N-formylmethionylalanine

There total 1 articles about N-formylmethionylalanine 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: