L-Glutamic acid, N-[[5-[4-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-6-yl)butyl]-2-thienyl]carbonyl]-

Base Information

Chemical Name:L-Glutamic acid, N-[[5-[4-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-6-yl)butyl]-2-thienyl]carbonyl]-
CAS No.:1207641-02-8
Molecular Formula:C₂₀H₂₃N₅O₆S
Molecular Weight:461.499
Hs Code.:
Mol file:1207641-02-8.mol

Synonyms:ADFLVKAWSSGDBU-ZDUSSCGKSA-N;L-GlutaMic acid, N-[[5-[4-(2-aMino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyriMidin-6-yl)butyl]-2-thienyl]carbonyl]-;N-[[5-[4-(2-Amino-4,7-Dihydro-4-Oxo-3h-Pyrrolo-[2,3- D]Pyrimidin-6-Yl)Butyl]-2-Thienyl]Carbonyl]-L- Glutamic Acid

Suppliers and Price of L-Glutamic acid, N-[[5-[4-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-6-yl)butyl]-2-thienyl]carbonyl]-

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
N-[[5-[4-(2-AMINO-4,7-DIHYDRO-4-OXO-3H-PYRROLO-[2,3-D]PYRIMIDIN-6-YL)BUTYL]-2-THIENYL]CARBONYL]-L-GLUTAMIC ACID 95.00%
5MG
$ 502.29

Total 2 raw suppliers

Chemical Property of L-Glutamic acid, N-[[5-[4-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-6-yl)butyl]-2-thienyl]carbonyl]-

Chemical Property:

Melting Point:179-180 °C
PSA：220.49000
Density:1.63±0.1 g/cm3(Predicted)
LogP:2.24140

Purity/Quality:

98% ^*data from raw suppliers

N-[[5-[4-(2-AMINO-4,7-DIHYDRO-4-OXO-3H-PYRROLO-[2,3-D]PYRIMIDIN-6-YL)BUTYL]-2-THIENYL]CARBONYL]-L-GLUTAMIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of L-Glutamic acid, N-[[5-[4-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-6-yl)butyl]-2-thienyl]carbonyl]-

There total 1 articles about L-Glutamic acid, N-[[5-[4-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-6-yl)butyl]-2-thienyl]carbonyl]- 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: 95.0%

: 1207641-15-3
(S)-2-({5-[4-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)butyl]thiophene-2-carbonyl}amino)pentanedioic acid diethyl ester

: 1207641-02-8
(S)-2-({5-[4-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)butyl]thiophene-2-carbonyl}amino)pentanedioic acid

Guidance literature:: (S)-2-({5-[4-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)butyl]thiophene-2-carbonyl}amino)pentanedioic acid diethyl ester; With water; sodium hydroxide; In methanol; at 20 ℃; for 16h; Inert atmosphere;

With hydrogenchloride; In water; pH=3 - 4; Cooling;