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L-GlutaMic acid, N-[4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]benzoyl]-, 1,5-diMethyl ester

Base Information Edit
  • Chemical Name:L-GlutaMic acid, N-[4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]benzoyl]-, 1,5-diMethyl ester
  • CAS No.:374777-77-2
  • Molecular Formula:C25H27N7O5
  • Molecular Weight:505.533
  • Hs Code.:
  • Mol file:374777-77-2.mol
L-GlutaMic acid, N-[4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]benzoyl]-, 1,5-diMethyl ester

Synonyms:L-GlutaMic acid, N-[4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]benzoyl]-, 1,5-diMethyl ester

Suppliers and Price of L-GlutaMic acid, N-[4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]benzoyl]-, 1,5-diMethyl ester
Supply Marketing:Edit
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
  • ChemScene
  • (2S)-dimethyl2-(4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzamido)pentanedioate 98.22%
  • 100mg
  • $ 710.00
  • Chemenu
  • (2S)-dimethyl2-(4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzamido)pentanedioate 95%+
  • 100mg
  • $ 1545.00
Total 4 raw suppliers
Chemical Property of L-GlutaMic acid, N-[4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]benzoyl]-, 1,5-diMethyl ester Edit
Chemical Property:
  • PSA:185.30000 
  • LogP:2.71170 
Purity/Quality:

NLT 98% *data from raw suppliers

(2S)-dimethyl2-(4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzamido)pentanedioate 98.22% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of L-GlutaMic acid, N-[4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]benzoyl]-, 1,5-diMethyl ester

There total 10 articles about L-GlutaMic acid, N-[4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]benzoyl]-, 1,5-diMethyl ester 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:
Guidance literature:
10-propargyl-10-carboxy-4-deoxy-4-amino-10-deazapteroic acid sodium salt; With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl acetamide; at 0 - 5 ℃; for 0.5h; Inert atmosphere;
L-glutamic acid dimethyl ester; With N-ethyl-N,N-diisopropylamine; In N,N-dimethyl acetamide; at 0 - 25 ℃; for 21h;
Guidance literature:
With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine; In DMF (N,N-dimethyl-formamide); at 20 - 25 ℃; for 3h;
Guidance literature:
Multi-step reaction with 5 steps
1.1: sodium hydride / tetrahydrofuran; mineral oil / 1 h / 0 °C
1.2: 17 h / 0 - 20 °C
2.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0 - 5 °C
2.2: 6 h / -25 - 20 °C
3.1: sodium hydroxide; water / 2-methoxy-ethanol / 4 h / 20 °C
4.1: dimethyl sulfoxide / 0.17 h / 115 - 120 °C
5.1: (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine / N,N-dimethyl-formamide / 3 h / 20 - 25 °C
With water; sodium hydride; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine; sodium hydroxide; In tetrahydrofuran; 2-methoxy-ethanol; dimethyl sulfoxide; N,N-dimethyl-formamide; mineral oil;
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