122224-36-6

Basic information

• Product Name: 1-N-(4,4'-dimethoxytrithyl)-D(+)-biotin methyl ester
• Synonyms: 1-N-(4,4'-dimethoxytrithyl)-D(+)-biotin methyl ester
• CAS NO: 122224-36-6
• Molecular Weight: 560.714
• Mol File: 122224-36-6.mol
• Article Data: 6

Chemical Properties

• CAS DataBase Reference: 1-N-(4,4'-dimethoxytrithyl)-D(+)-biotin methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 1-N-(4,4'-dimethoxytrithyl)-D(+)-biotin methyl ester(122224-36-6)
• EPA Substance Registry System: 1-N-(4,4'-dimethoxytrithyl)-D(+)-biotin methyl ester(122224-36-6)

Safety Data

• Hazardous Substances Data: 122224-36-6(Hazardous Substances Data)

Upstream product

• 40615-36-9 4,4'-dimethoxytrityl chloride 
• 608-16-2 biotin methyl ester 
• 58-85-5 biotin 

Downstream Products

• 144095-63-6 N¹-4,4'-dimethoxytrityl-(+)-biotin 
• 1340498-98-7 C₃₉H₄₂N₂O₇S₂ 
• 40615-35-8 4,4'-dimethoxytrityl alcohol 
• 1340498-88-5 C₃₄H₃₇ClN₂O₆S 
• 1340498-75-0 C₃₅H₃₈N₂O₅S 
• 1340499-08-2 (3aR,6S,6aS)-benzyl 6-(5-methoxy-5-oxopentyl)-2-oxohexahydro-1H-thieno[3,4-d]imidazole-1-carboxylate 
• 83541-80-4 <3aS-(3aα,4β,6aα)>-Hexahydro-2-oxo-3-(phenylmethyl)-1H-thieno<3,4-d>imidazole-4-pentanoic acid methyl ester 
• 1340498-92-1 (3aR,6S,6aS)-benzyl 3-(bis(4-methoxyphenyl)(phenyl)-methyl)-6-(5-methoxy-5-oxopentyl)-2-oxohexahydro-1H-thieno[3,4-d]imidazole-1-carboxylate 
• 1340498-94-3 methyl 5-((3aS,4S,6aR)-1-(Bis(4-methoxyphenyl)(phenyl)-methyl)-3-(diethoxyphosphoryl)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate 
• 1340499-01-5 methyl 5-((3aS,4S,6aR)-3-benzyl-1-(bis(4-methoxyphenyl)-(phenyl)methyl)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate 
• 1340498-90-9 C₄₃H₅₄N₂O₆S 
• 1329611-62-2 2,5-dioxopyrrolidin-1-yl 21-((3aS,4S,6aR)-3-ethyl-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-17-oxo-4,7,10,13-tetraoxa-16-azahenicosan-1-oate 
• 1374019-95-0 C₃₄H₄₀N₂O₅S 
• 122224-34-4 (1-N-(4,4'-dimethoxytrityl)-D(+)-biotinolyl)methoxymorpholinophosphine 

Relevant articles and documents

Improved synthesis of biotinol-5′-AMP: Implications for antibacterial discovery

An improved synthesis of biotinol-5′-AMP, an acyl-AMP mimic of the natural reaction intermediate of biotin protein ligase (BPL), is reported. This compound was shown to be a pan inhibitor of BPLs from a series of clinically important bacteria, particularl

Selective N-acylation and N-alkylation of biotin

Simple and efficient methodology is presented for the selective acylation and alkylation of biotin at its 3′-nitrogen.

Synthesis of the ribosomal P-site substrate CCA-pcb

(Chemical Equation Presented) CCA-pcb (cytidylyl-(3′5′)- cytidylyl-(3′5′)-3′(2′)-O-(N-(6-D-(+) -biotinoylaminohexanoyl)-L-phenylalanyl)adenosine), a ribosomal P-site substrate, was synthesized by phosphoramidite chemistry in 26 steps with an overall yield