CYCLO(-VAL-VAL)

Base Information

Chemical Name:CYCLO(-VAL-VAL)
CAS No.:19943-16-9
Molecular Formula:C10H18 N2 O2
Molecular Weight:198.265
Hs Code.:
Mol file:19943-16-9.mol

Synonyms:2,5-Piperazinedione,3,6-bis(1-methylethyl)-, (3S-cis)-; 2,5-Piperazinedione, 3,6-diisopropyl-,(3S,6S)- (8CI); Cyclo(valylvaline); Cyclo-L-Val-L-Val; L-Valinediketopiperazine

Suppliers and Price of CYCLO(-VAL-VAL)

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
Cyclo-L-Val-L-Val
5g
$ 900.00

Medical Isotopes, Inc.
Cyclo(-Val-Val)
25 g
$ 1380.00

Crysdot
(3S,6S)-3,6-Diisopropylpiperazine-2,5-dione 95+%
5g
$ 549.00

Chemenu
(3S,6S)-3,6-Diisopropylpiperazine-2,5-dione 95%
1g
$ 177.00

Chemenu
(3S,6S)-3,6-Diisopropylpiperazine-2,5-dione 95%
5g
$ 518.00

Biosynth Carbosynth
Cyclo(L-Val-L-Val)
25 mg
$ 50.00

Biosynth Carbosynth
Cyclo(L-Val-L-Val)
100 mg
$ 130.00

Biosynth Carbosynth
Cyclo(L-Val-L-Val)
50 mg
$ 82.00

Biosynth Carbosynth
Cyclo(L-Val-L-Val)
500 mg
$ 350.00

Biosynth Carbosynth
Cyclo(L-Val-L-Val)
250 mg
$ 240.00

Total 24 raw suppliers

Chemical Property of CYCLO(-VAL-VAL)

Chemical Property:

Vapor Pressure:1.49E-07mmHg at 25°C
Melting Point:268℃ (DEC.)
Boiling Point:428.7°C at 760 mmHg
PKA:12.78±0.60(Predicted)
Flash Point:184.8°C
Density:1.012
Storage Temp.:-15°C
Solubility.:Acetic Acid (Slightly), DMSO (Slightly), Hexane (Slightly)

Purity/Quality:

97% ^*data from raw suppliers

Cyclo-L-Val-L-Val ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Cyclo-L-Val-L-Val is used in the study of the thermodynamics of protein unfolding.

Technology Process of CYCLO(-VAL-VAL)

There total 27 articles about CYCLO(-VAL-VAL) 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: 99.0%

: 1202014-19-4
Boc-Val-Val-O^tBu

: 19943-16-9
(3S,6S)-3,6-bis(isopropyl)piperazine-2,5-dione

Guidance literature:: In water; at 250 ℃; for 0.166667h; under 7757.43 Torr; Microwave irradiation;
DOI:10.3390/molecules14082836

Reference yield: 91.0%

: 72-18-4,25609-85-2,7004-03-7,921-10-8
L-valine

: 19943-14-7,19943-16-9,22160-44-7,57030-21-4,5625-44-5
3,6-diisopropyl-piperazine-2,5-dione

Guidance literature:: In N,N-dimethyl-formamide; at 220 ℃; for 0.416667h; under 12901.3 Torr; Microwave irradiation;
DOI:10.1039/c1gc15043j

Reference yield: 78.0%

: 2026-48-4,473-75-6
(S)-valinol

: 19943-16-9
(3S,6S)-3,6-bis(isopropyl)piperazine-2,5-dione

Guidance literature:: With carbonylhydrido[6-(di-tert-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II); In 1,4-dioxane; at 135 ℃; for 19h; Inert atmosphere;
DOI:10.1002/anie.201105876