Z-VAL-DL-ASP-FLUOROMETHYLKETONE

Base Information

Chemical Name:Z-VAL-DL-ASP-FLUOROMETHYLKETONE
CAS No.:582316-00-5
Molecular Formula:C18H23FN2O6
Molecular Weight:382.389
Hs Code.:2924299090
Mol file:582316-00-5.mol

Synonyms:Z-VAL-DL-ASP-FLUOROMETHYLKETONE;Z-VD-FMK

Suppliers and Price of Z-VAL-DL-ASP-FLUOROMETHYLKETONE

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

DC Chemicals
MX1013 >98%
250 mg
$ 900.00

DC Chemicals
MX1013 >98%
100 mg
$ 500.00

Crysdot
3-((S)-2-(((Benzyloxy)carbonyl)amino)-3-methylbutanamido)-5-fluoro-4-oxopentanoicacid 95+%
1g
$ 1353.00

Chemenu
3-((S)-2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)-5-fluoro-4-oxopentanoicacid 95%
1g
$ 1274.00

Cayman Chemical
MX1013
10mg
$ 107.00

Cayman Chemical
MX1013
5mg
$ 60.00

Cayman Chemical
MX1013
25mg
$ 238.00

BroadPharm
Z-Val-Asp-FluoromethylKetone 96%
100 MG
$ 540.00

BroadPharm
Z-Val-Asp-FluoromethylKetone 96%
25 MG
$ 180.00

BroadPharm
Z-Val-Asp-FluoromethylKetone 96%
250 MG
$ 980.00

Total 15 raw suppliers

Chemical Property of Z-VAL-DL-ASP-FLUOROMETHYLKETONE

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.523
Boiling Point:639.809°C at 760 mmHg
PKA:3.92±0.19(Predicted)
Flash Point:340.745°C
PSA：121.80000
Density:1.258g/cm³
LogP:2.21730
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

MX1013 >98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Z-VAL-DL-ASP-FLUOROMETHYLKETONE

There total 4 articles about Z-VAL-DL-ASP-FLUOROMETHYLKETONE 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:

: 582317-91-7
3-(2-benzyloxycarbonylamino-3-methyl-butyrylamino)-5-fluoro-4-oxo-pentanoic acid tert-butyl ester

: 582316-00-5
3-(Cbz-Val-amido)-5-fluoro-4-oxo-pentanoic acid

Guidance literature:: With trifluoroacetic acid;
DOI:10.1016/j.bmcl.2003.12.065

Reference yield:

: 1149-26-4
(S)-N-(benzyloxycarbonyl)valine

: 582316-00-5
3-(Cbz-Val-amido)-5-fluoro-4-oxo-pentanoic acid

Guidance literature:: Multi-step reaction with 3 steps

1: EDCI; HOBt; DMAP

2: Dess-Martin reagent

3: trifluoroacetic acid

With dmap; benzotriazol-1-ol; Dess-Martin periodane; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; trifluoroacetic acid;
DOI:10.1016/j.bmcl.2003.12.065

Reference yield:

: 161401-79-2,325705-48-4
3-amino-4-hydroxy-5-fluoropentanoic acid,tert-butyl ester

: 582316-00-5
3-(Cbz-Val-amido)-5-fluoro-4-oxo-pentanoic acid

Guidance literature:: Multi-step reaction with 3 steps

1: EDCI; HOBt; DMAP

2: Dess-Martin reagent

3: trifluoroacetic acid

With dmap; benzotriazol-1-ol; Dess-Martin periodane; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; trifluoroacetic acid;
DOI:10.1016/j.bmcl.2003.12.065