H-Thr-ser-OH

Base Information

Chemical Name:H-Thr-ser-OH
CAS No.:61043-86-5
Molecular Formula:C₇H₁₄N₂O₅
Molecular Weight:206.199
Hs Code.:
Nikkaji Number:J2.748.177I
Wikidata:Q27143835
Metabolomics Workbench ID:78991
Mol file:61043-86-5.mol

Synonyms:H-THR-SER-OH;61043-86-5;Thr-Ser;L-threonyl-L-serine;threonylserine;(S)-2-((2S,3R)-2-Amino-3-hydroxybutanamido)-3-hydroxyPropanoic acid;(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxypropanoic acid;Threoninylserine;Threonyl-serine;TS dipeptide;T-S Dipeptide;L-Thr-L-Ser;L-Threoninyl-L-Serine;Threonine Serine dipeptide;Threonine-Serine dipeptide;CHEBI:73664;MFCD00057848;BS-17731;D81945;Q27143835;T-S

Suppliers and Price of H-Thr-ser-OH

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
THR-SER-OH 98.00%
1G
$ 2275.35

Ambeed
H-Thr-Ser-OH 97%
1g
$ 385.00

Ambeed
H-Thr-Ser-OH 97%
250mg
$ 153.00

Ambeed
H-Thr-Ser-OH 97%
100mg
$ 90.00

Total 13 raw suppliers

Chemical Property of H-Thr-ser-OH

Chemical Property:

PSA：132.88000
LogP:-1.65260
Storage Temp.:−20°C
XLogP3:-4.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:206.09027155
Heavy Atom Count:14
Complexity:220

Purity/Quality:

97% ^*data from raw suppliers

THR-SER-OH 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C(=O)NC(CO)C(=O)O)N)O
Isomeric SMILES:C[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)O)N)O

Technology Process of H-Thr-ser-OH

There total 2 articles about H-Thr-ser-OH 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:

: Thr-Ser-MCA

: 61043-86-5
Ser of Thr

Guidance literature:: With ethylenediaminetetraacetic acid; dipeptydyl-peptidase DPP₅; sodium phosphate; sodium chloride; In water; at 37 ℃; for 0.5h; pH=7.0; Reagent/catalyst; Catalytic behavior; Enzymatic reaction;
DOI:10.1074/jbc.M113.527333