H-Ser-ser-OH

Base Information

Chemical Name:H-Ser-ser-OH
CAS No.:6620-95-7
Molecular Formula:C6H12N2O5
Molecular Weight:192.172
Hs Code.:2924199090
Nikkaji Number:J908.202F
Wikidata:Q27143825
Metabolomics Workbench ID:78971
ChEMBL ID:CHEMBL379810
Mol file:6620-95-7.mol

Synonyms:H-SER-SER-OH;Ser-Ser;6620-95-7;L-seryl-L-serine;CHEMBL379810;CHEBI:73653;(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-hydroxypropanoic acid;Serinylserine;seryl-serine;Seryl-serin;SS dipeptide;(S)-2-((S)-2-Amino-3-hydroxyPropanamido)-3-hydroxyPropanoic acid;S-S Dipeptide;Ser-Ser-OH;L-Serinyl-L-Serine;L-Ser-L-Ser;Serine Serine dipeptide;Serine-Serine dipeptide;H-L-Ser-L-Ser-OH;Serine, N-L-seryl-, L-;L-SERINE, N-L-SERYL-;SCHEMBL4958339;HY-P4512;BDBM50188515;MFCD00191021;AKOS006275761;CS-0654537;Q27143825;S-S;SS

Suppliers and Price of H-Ser-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

TRC
H-Ser-Ser-OH
100mg
$ 310.00

TRC
H-Ser-Ser-OH
50mg
$ 200.00

Total 13 raw suppliers

Chemical Property of H-Ser-ser-OH

Chemical Property:

Vapor Pressure:1.02E-18mmHg at 25°C
Melting Point:228-230 °C
Boiling Point:633.7°C at 760 mmHg
PKA:2.87±0.10(Predicted)
Flash Point:337°C
PSA：132.88000
Density:1.506g/cm³
LogP:-2.04110
Storage Temp.:-15°C
XLogP3:-4.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:192.07462149
Heavy Atom Count:13
Complexity:196

Purity/Quality:

99% ^*data from raw suppliers

H-Ser-Ser-OH ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C(=O)NC(CO)C(=O)O)N)O
Isomeric SMILES:C([C@@H](C(=O)N[C@@H](CO)C(=O)O)N)O
Recent ClinicalTrials:Inulin and S. Salivarius Reduce Halitosis

Technology Process of H-Ser-ser-OH

There total 5 articles about H-Ser-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:

: 2767-16-0
N-(Benzyloxycarbonyl)-L-seryl-L-serin-benzylester

: 6620-95-7
L-seryl-L-serine

Guidance literature:: With palladium on activated charcoal; ethanol; Hydrogenation;

Reference yield:

: 2768-54-9
Z-Ser-Ser-OH

: 6620-95-7
L-seryl-L-serine

Guidance literature:: With methanol; palladium; Hydrogenolyse;

Reference yield:

: 5874-76-0
N-(N-benzyloxycarbonyl-L-seryl)-L-serine methyl ester

: 6620-95-7
L-seryl-L-serine

Guidance literature:: Multi-step reaction with 2 steps

1: aqueous methanol. NaOH

2: palladium; methanol / Hydrogenolyse

With methanol; sodium hydroxide; palladium;