(S)-2-((S)-2-((S)-2-Amino-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido)-3-methylbutanoic acid

Base Information

Chemical Name:(S)-2-((S)-2-((S)-2-Amino-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido)-3-methylbutanoic acid
CAS No.:17355-22-5
Molecular Formula:C₁₉H₂₉N₃O₅
Molecular Weight:379.456
Hs Code.:
Nikkaji Number:J151.047I
Wikidata:Q27145081
Metabolomics Workbench ID:87035
Mol file:17355-22-5.mol

Synonyms:(S)-2-((S)-2-((S)-2-Amino-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido)-3-methylbutanoic acid;L-valyl-L-tyrosyl-L-valine;H-Val-Tyr-Val-OH;valyltyrosylvaline;Val-Tyr-Val-OH;Valyl-tyrosyl-valine;L-Val-L-Tyr-L-Val;L-Valine,l-valyl-L-tyrosyl-;CHEBI:75022;MFCD00056146;CS-W011766;HY-W011050;Q27145081;(S)-2-((S)-2-((S)-2-Amino-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido)-3-methylbutanoicacid

Suppliers and Price of (S)-2-((S)-2-((S)-2-Amino-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido)-3-methylbutanoic acid

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
Val-Tyr-Val crystalline
100mg
$ 124.00

Chem-Impex
Val-Tyr-Val-OH,≥98%(TLC) ≥98%(TLC)
250MG
$ 199.18

Chem-Impex
Val-Tyr-Val-OH,98%(TLC) 98%(TLC)
100MG
$ 95.76

Chem-Impex
Val-Tyr-Val-OH,≥98%(TLC) ≥98%(TLC)
25MG
$ 49.80

Chem-Impex
Val-Tyr-Val-OH,98%(TLC) 98%(TLC)
1G
$ 563.92

American Custom Chemicals Corporation
VAL-TYR-VAL 95.00%
5MG
$ 504.03

Alichem
(S)-2-((S)-2-((S)-2-Amino-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido)-3-methylbutanoicacid
1g
$ 574.20

Total 29 raw suppliers

Chemical Property of (S)-2-((S)-2-((S)-2-Amino-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido)-3-methylbutanoic acid

Chemical Property:

Vapor Pressure:4.89E-21mmHg at 25°C
Refractive Index:1.554
Boiling Point:708 °C at 760 mmHg
PKA:3.31±0.10(Predicted)
Flash Point:382 °C
PSA：141.75000
Density:1.207 g/cm³
LogP:2.11030
Storage Temp.:−20°C
Solubility.:Methanol (Slightly)
XLogP3:-2.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:379.21072103
Heavy Atom Count:27
Complexity:516

Purity/Quality:

99% ^*data from raw suppliers

Val-Tyr-Val crystalline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(C(C)C)C(=O)O)N
Isomeric SMILES:CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C(C)C)C(=O)O)N
Uses Valyltyrosylvaline was used as an analyte in the study of incorporation of single-wall carbon nanotubes into an organic polymer monolithic stationary phase.

Technology Process of (S)-2-((S)-2-((S)-2-Amino-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido)-3-methylbutanoic acid

There total 1 articles about (S)-2-((S)-2-((S)-2-Amino-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido)-3-methylbutanoic acid 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: