2,3,6,7,10,11,14,15,18,19,22,23-Dodecaazapentacosanedioic acid, 8,20-dimethyl-4,16-bis(1-methylethyl)-12,24-bis(2-methylpropyl)-5,9,13, 17,21-pentaoxo-3,7,11,15,19,23-hexakis(phenylmethyl)-, 1-(1,1-dimethylethyl) 25-methyl ester, (4S,8S,12S,16S,20S,24S)-

Base Information

Chemical Name:2,3,6,7,10,11,14,15,18,19,22,23-Dodecaazapentacosanedioic acid, 8,20-dimethyl-4,16-bis(1-methylethyl)-12,24-bis(2-methylpropyl)-5,9,13, 17,21-pentaoxo-3,7,11,15,19,23-hexakis(phenylmethyl)-, 1-(1,1-dimethylethyl) 25-methyl ester, (4S,8S,12S,16S,20S,24S)-
CAS No.:509150-82-7
Molecular Formula:C₇₆H₁₀₄N₁₂O₉
Molecular Weight:1329.74
Hs Code.:

2,3,6,7,10,11,14,15,18,19,22,23-Dodecaazapentacosanedioic acid,
8,20-dimethyl-4,16-bis(1-methylethyl)-12,24-bis(2-methylpropyl)-5,9,13,
17,21-pentaoxo-3,7,11,15,19,23-hexakis(phenylmethyl)-,
1-(1,1-dimethylethyl) 25-methyl ester, (4S,8S,12S,16S,20S,24S)-

Synonyms:

Suppliers and Price of 2,3,6,7,10,11,14,15,18,19,22,23-Dodecaazapentacosanedioic acid, 8,20-dimethyl-4,16-bis(1-methylethyl)-12,24-bis(2-methylpropyl)-5,9,13, 17,21-pentaoxo-3,7,11,15,19,23-hexakis(phenylmethyl)-, 1-(1,1-dimethylethyl) 25-methyl ester, (4S,8S,12S,16S,20S,24S)-

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2,3,6,7,10,11,14,15,18,19,22,23-Dodecaazapentacosanedioic acid, 8,20-dimethyl-4,16-bis(1-methylethyl)-12,24-bis(2-methylpropyl)-5,9,13, 17,21-pentaoxo-3,7,11,15,19,23-hexakis(phenylmethyl)-, 1-(1,1-dimethylethyl) 25-methyl ester, (4S,8S,12S,16S,20S,24S)-

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2,3,6,7,10,11,14,15,18,19,22,23-Dodecaazapentacosanedioic acid, 8,20-dimethyl-4,16-bis(1-methylethyl)-12,24-bis(2-methylpropyl)-5,9,13, 17,21-pentaoxo-3,7,11,15,19,23-hexakis(phenylmethyl)-, 1-(1,1-dimethylethyl) 25-methyl ester, (4S,8S,12S,16S,20S,24S)-

There total 6 articles about 2,3,6,7,10,11,14,15,18,19,22,23-Dodecaazapentacosanedioic acid, 8,20-dimethyl-4,16-bis(1-methylethyl)-12,24-bis(2-methylpropyl)-5,9,13, 17,21-pentaoxo-3,7,11,15,19,23-hexakis(phenylmethyl)-, 1-(1,1-dimethylethyl) 25-methyl ester, (4S,8S,12S,16S,20S,24S)- 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:

: 672306-74-0
(S)-2-(1-benzyl-2-{(S)-2-[1-benzyl-2-((S)-2-{1-benzyl-2-[(tert-butoxy)carbonyl]hydrazino}-3-methylbutanoyl)hydrazino]propanoyl}hydrazino)-4-methylpentanoic acid

: 2-[N-benzyl-N'-(2-{N-benzyl-N'-[2-(N-benzyl-hydrazino)-3-methyl-butyryl]-hydrazino}-propionyl)-hydrazino]-4-methyl-pentanoic acid methyl ester; compound with trifluoro-acetic acid

: 509150-82-7
C₇₆H₁₀₄N₁₂O₉

Guidance literature:: With 4-methyl-morpholine; bis-(2-oxo-3-oxazolidinyl)phosphoryl chloride; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In dichloromethane; at 0 - 20 ℃; for 24h;
DOI:10.1002/hlca.200390342

Reference yield:

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

: 509150-82-7
C₇₆H₁₀₄N₁₂O₉

Guidance literature:: Multi-step reaction with 5 steps

1.1: NaOH; water / 20 °C

1.2: 86 percent / NaBH₄ / 0 °C

2.1: Et₄NOH / methanol

2.2: 65 percent / CH₂Cl₂ / cooling

3.1: 2.15 g / N-methylmorpholine; HATU / dimethylformamide / 46 h / 0 - 20 °C

4.1: 100 percent / LiOH; water / methanol / 20 °C

5.1: 182 mg / N-methylmorpholine; HATU; BOPCl / CH₂Cl₂ / 24 h / 0 - 20 °C

With 4-methyl-morpholine; lithium hydroxide; sodium hydroxide; water; bis-(2-oxo-3-oxazolidinyl)phosphoryl chloride; tetraethylammonium hydroxide; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In methanol; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1002/hlca.200390342

Reference yield:

: 15363-84-5
(S)-2-(benzylamino)-3-methylbutanoic acid

: 509150-82-7
C₇₆H₁₀₄N₁₂O₉

Guidance literature:: Multi-step reaction with 4 steps

1.1: Et₄NOH / methanol

1.2: 65 percent / CH₂Cl₂ / cooling

2.1: 2.15 g / N-methylmorpholine; HATU / dimethylformamide / 46 h / 0 - 20 °C

3.1: 100 percent / LiOH; water / methanol / 20 °C

4.1: 182 mg / N-methylmorpholine; HATU; BOPCl / CH₂Cl₂ / 24 h / 0 - 20 °C

With 4-methyl-morpholine; lithium hydroxide; water; bis-(2-oxo-3-oxazolidinyl)phosphoryl chloride; tetraethylammonium hydroxide; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In methanol; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1002/hlca.200390342