Catalog No.:AA01EPBS

1549811-53-1 | [(3R)-3-amino-1-piperidinyl][2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methyl-1H-benzimidazol-5-yl]-methanone,monohydrochloride

Name: Name:[(3R)-3-amino-1-piperidinyl][2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methyl-1H-benzimidazol-5-yl]-methanone,monohydrochloride
Brand: AABLOCKS
SKU: AA01EPBS
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5mg

98% by HPLC

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10mg

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$412.00 $288.00

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25mg

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$800.00 $560.00

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50mg

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$1,318.00 $923.00

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100mg

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$2,234.00 $1,564.00

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500mg

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$7,073.00 $4,951.00

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1000mg

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$11,279.00 $7,896.00

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Technical Information
Properties
Literature
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Technical Information
Properties
Literature

Technical Information

Catalog Number:

AA01EPBS

Chemical Name:

[(3R)-3-amino-1-piperidinyl][2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methyl-1H-benzimidazol-5-yl]-methanone,monohydrochloride

CAS Number:

1549811-53-1

Molecular Formula:

C24H29ClN6O2

Molecular Weight:

468.9791

SMILES:

COc1cc(cc2c1n(C)c(n2)c1cc2c(n1CC)nccc2)C(=O)N1CCC[C@H](C1)N.Cl

Properties

Computed Properties

Complexity:

679

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Literature

Title: Inhibition of PAD4 activity is sufficient to disrupt mouse and human NET formation.

Journal: Nature chemical biology 20150301

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SDS

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Tags:1549811-53-1 Molecular Formula|1549811-53-1 MDL|1549811-53-1 SMILES|1549811-53-1 [(3R)-3-amino-1-piperidinyl][2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methyl-1H-benzimidazol-5-yl]-methanone,monohydrochloride