Z-Tyr-val-OH

Base Information

Chemical Name:Z-Tyr-val-OH
CAS No.:38972-89-3
Molecular Formula:C22H26N2O6
Molecular Weight:414.4516
Hs Code.:
Mol file:38972-89-3.mol

Synonyms:Z-TYR-VAL-OH;38972-89-3;(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoic acid;N-Cbz-Tyr-Val-OH;N-carbobenzyloxy-l-tyrosyl-l-valine;MFCD00136606;(S)-2-((S)-2-(benzyloxycarbonylamino)-3-(4-hydroxyphenyl)propanamido)-3-methylbutanoic acid

Suppliers and Price of Z-Tyr-val-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
Z-TYR-VAL-OH 95.00%
5MG
$ 501.39

Total 11 raw suppliers

Chemical Property of Z-Tyr-val-OH

Chemical Property:

Vapor Pressure:8.39E-22mmHg at 25°C
Boiling Point:720.7°Cat760mmHg
Flash Point:389.7°C
PSA：124.96000
Density:1.265g/cm³
LogP:3.23690
Storage Temp.:-15°C
XLogP3:2.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:414.17908655
Heavy Atom Count:30
Complexity:568

Purity/Quality:

99% ^*data from raw suppliers

Z-TYR-VAL-OH 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES:CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)OCC2=CC=CC=C2

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Encyclopedia

Technology Process of Z-Tyr-val-OH

Z-Tyr-val-OH

NAVIGATION