Manufacturer supply high quality L-PYROGLUTAMIC ACID PENTACHLOROPHENYL ESTER 28990-85-4 with GMP standards
- Molecular Formula: C11H6Cl5NO3
- Molecular Weight: 377.439
- Vapor Pressure: 1.45E-12mmHg at 25°C
- Melting Point: 185-190°C
- Refractive Index: 1.605
- Boiling Point: 559.9 °C at 760 mmHg
- PKA: 14.22±0.40(Predicted)
- Flash Point: 292.4 °C
- PSA： 58.89000
- Density: 1.683 g/cm3
- LogP: 4.41350
L-PYROGLUTAMIC ACID PENTACHLOROPHENYL ESTER(Cas 28990-85-4) Usage
InChI:InChI=1/C11H6Cl5NO3/c12-5-6(13)8(15)10(9(16)7(5)14)20-11(19)3-1-2-4(18)17-3/h3H,1-2H2,(H,17,18)/t3-/m0/s1
28990-85-4 Relevant articles
Designing nootropic dipeptides using an evolutionary-genetic approach
Gudasheva,Trofimov,Morozova,Nikitin,Ostrovskaya,Voronina,Seredenin
, p. 18 - 22 (2007/10/03)
A novel approach to the search for the n...
POSSIBLE STRUCTURO-FUNCTIONAL ASSOCIATION OF PYRACETAM AND VASOPRESSIN
Gudasheva, T. A.,Ostrovskaya, R. U.,Maksimova, F. B.,Trofimov, S. S.,Kosoi, M. Yu.,et al.
, p. 191 - 194 (2007/10/02)
-
28990-85-4 Process route
-
-
87-86-5,67471-28-7
Pentachlorophenol
-
-
98-79-3
L-Pyroglutamic acid
-
-
28990-85-4
pentachlorophenyl ester of L-pyroglutamic acid
| Conditions | Yield |
|---|---|
|
With
dicyclohexyl-carbodiimide;
In
tetrahydrofuran;
1.) 0 deg C, 1 h, 2.) r.t., overnight;
|
50%
|
|
With
dicyclohexyl-carbodiimide;
|
-
-
28990-85-4
pentachlorophenyl ester of L-pyroglutamic acid
-
-
34592-47-7,2756-91-4,6070-92-4,60731-25-1
L-thioproline
-
-
121808-62-6,162148-17-6,117241-40-4,162148-16-5
pidotimod
| Conditions | Yield |
|---|---|
|
With
triethylamine;
In
N,N-dimethyl-formamide;
for 24h;
Ambient temperature;
|
76%
|
28990-85-4 Upstream products
-
87-86-5
Pentachlorophenol
-
98-79-3
L-Pyroglutamic acid
28990-85-4 Downstream products
-
81638-99-5
(S)-5-Oxo-pyrrolidine-2-carboxylic acid (4-piperidin-1-yl-but-2-ynyl)-amide
-
61123-13-5
pyroglutamyl-phenylalanyl-phenylalanine-glycyl-leucyl-methionine amide
-
81639-00-1
(S)-5-Oxo-pyrrolidine-2-carboxylic acid (4-azocan-1-yl-but-2-ynyl)-amide
-
81639-01-2
(S)-5-Oxo-pyrrolidine-2-carboxylic acid [4-((2S,6R)-2,6-dimethyl-piperidin-1-yl)-but-2-ynyl]-amide
