Catalog No.:AA02513J

709641-78-1 | N'-(9-((1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)-N,N-dimethylformimidamide

Name: Name:N'-(9-((1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)-N,N-dimethylformimidamide
Brand: AABLOCKS
SKU: AA02513J
Rating: 90 (10 reviews)

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Purity

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100mg

95%

1 week

$83.00 $58.00

- +

250mg

95%

1 week

$139.00 $98.00

- +

95%

1 week

$344.00 $241.00

- +

95%

1 week

$1,453.00 $1,017.00

- +

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Technical Information

Catalog Number:

AA02513J

Chemical Name:

N'-(9-((1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)-N,N-dimethylformimidamide

CAS Number:

709641-78-1

Molecular Formula:

C35H36N6O7

Molecular Weight:

652.6963

SMILES:

COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@@]12CO[C@H]([C@@H]2O)[C@@H](O1)n1cnc2c1[nH]c(N=CN(C)C)nc2=O

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Tags:709641-78-1 Molecular Formula|709641-78-1 MDL|709641-78-1 SMILES|709641-78-1 N'-(9-((1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)-N,N-dimethylformimidamide

Catalog No.: AA02513J

709641-78-1 | N'-(9-((1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)-N,N-dimethylformimidamide

Pack Size： 100mg

Purity： 95%

1 week

$83.00 $58.00

Pack Size： 250mg

Purity： 95%

1 week

$139.00 $98.00

Pack Size： 1g

Purity： 95%

1 week

$344.00 $241.00

Pack Size： 5g

Purity： 95%

1 week

$1,453.00 $1,017.00

Quantity

- +

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Technical Information

Catalog Number: AA02513J

Chemical Name: N'-(9-((1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)-N,N-dimethylformimidamide

CAS Number: 709641-78-1

Molecular Formula: C35H36N6O7

Molecular Weight: 652.6963

SMILES: COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@@]12CO[C@H]([C@@H]2O)[C@@H](O1)n1cnc2c1[nH]c(N=CN(C)C)nc2=O

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