Bis(2-methyl-2-propanyl)(1-{(3aS,4R,6aR)-2,2-dimethyl-6-[(trityloxy)methyl]-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl}-1H-imidazo[4,5-c]pyridin-4-yl)imidodicarbonate

Catalog No. :: ACTVMK791
CAS No. :: 1207561-02-1
Molecular Formula :: C44H48N4O7
Molecular Weight :: 744.89

IUPAC Name:tert-butyl (tert-butoxycarbonyl)(1-((3aS,4R,6aR)-2,2-dimethyl-6-((trityloxy)methyl)-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-yl)-1H-imidazo[4,5-c]pyridin-4-yl)carbamate

Bis(2-methyl-2-propanyl)(1-{(3aS,4R,6aR)-2,2-dimethyl-6-[(trityloxy)methyl]-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl}-1H-imidazo[4,5-c]pyridin-4-yl)imidodicarbonate structure diagram

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Product Name	Bis(2-methyl-2-propanyl)(1-{(3aS,4R,6aR)-2,2-dimethyl-6-[(trityloxy)methyl]-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl}-1H-imidazo[4,5-c]pyridin-4-yl)imidodicarbonate
IUPAC Name	tert-butyl (tert-butoxycarbonyl)(1-((3aS,4R,6aR)-2,2-dimethyl-6-((trityloxy)methyl)-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-yl)-1H-imidazo[4,5-c]pyridin-4-yl)carbamate
Molecular Formula	C44H48N4O7
Molecular Weight	744.89
SMILES	O=C(OC(C)(C)C)N(C1=NC=CC2=C1N=CN2[C@@H]3C=C(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)[C@]7([H])[C@@]3([H])OC(C)(C)O7)C(OC(C)(C)C)=O
InChI Key	ITMFPYAHUUMTFJ-XBWIZHKTSA-N
Synonym	Bis(2-methyl-2-propanyl)(1-{(3aS,4R,6aR)-2,2-dimethyl-6-[(trityloxy)methyl]-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl}-1H-imidazo[4,5-c]pyridin-4-yl)imidodicarbonate;IMidodicarbonic acid, 2-[1-[(3aS,4R,6aR)-3a,6a-dihydro-2,2-diMethyl-6-[(triphenylMethoxy)Methyl]-4H-cyclopenta-1,3-dioxol-4-yl]-1H-iMidazo[4,5-c]pyridin-4-yl]-, 1,3-bis(1,1-diMethylethyl) ester;IMidodicarbonic acid, 2-[1-[(3aS,4R,6aR)-3a,6a-dihydro-2,2-diMethyl-6-[(triphenylMethoxy)Methyl]-4H-cyclopenta-1,3-dioxol-4-yl]-1H-iMidazo[4,5-c]pyridin-4-yl]-, 1,3-bis(1,1-diMethylethyl) ester-10
CAS No.	1207561-02-1

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

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ACTVMK7911207561-02-1

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ACTVMK7911207561-02-1

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Bis(2-methyl-2-propanyl)(1-{(3aS,4R,6aR)-2,2-dimethyl-6-[(trityloxy)methyl]-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl}-1H-imidazo[4,5-c]pyridin-4-yl)imidodicarbonate

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Safety Data

Synthetic Route by SureRoute

1. ACTVMK791 Molecular Building Block Synthetic Route

2. ACTVMK791 Molecular Building Block Synthetic Route

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Bis(2-methyl-2-propanyl)(1-{(3aS,4R,6aR)-2,2-dimethyl-6-[(trityloxy)methyl]-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl}-1H-imidazo[4,5-c]pyridin-4-yl)imidodicarbonate

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Safety Data

Synthetic Route by SureRoute

9-((3aS,4S,6aR)-5-Fluoro-2,2-dimethyl-6-((trityloxy)methyl)-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-9H-purin-6-amine

(R)-N,N-Dimethyl-1-[(Rp)-1′,2-bis(diphenylphosphino)ferrocenyl]ethylamine

1-Dicyclohexylphosphino-1'-{(S)-{(SP)-2-[(R)-1-(dimethylamino)ethyl]Ferrocenyl}phenylphosphino}Ferrocene

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