Catalog No.:AA009C6L

1285539-85-6 | BenzaMide, N-[2-[[(3R,4R)-1-[cis-4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxy-3-pyrrolidinyl]aMino]-2-oxoethyl]-3-(trifluoroMethyl)-, rel-

Name: Name:BenzaMide, N-[2-[[(3R,4R)-1-[cis-4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxy-3-pyrrolidinyl]aMino]-2-oxoethyl]-3-(trifluoroMethyl)-, rel-
Brand: AABLOCKS
SKU: AA009C6L
Availability: InStock
Rating: 90 (10 reviews)

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5mg

97%

1 week

$670.00 $469.00

- +

10mg

97%

1 week

$987.00 $691.00

- +

50mg

97%

1 week

$3,066.00 $2,147.00

- +

Technical Information
Properties
Literature
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Technical Information
Properties
Literature

Technical Information

Catalog Number:

AA009C6L

Chemical Name:

BenzaMide, N-[2-[[(3R,4R)-1-[cis-4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxy-3-pyrrolidinyl]aMino]-2-oxoethyl]-3-(trifluoroMethyl)-, rel-

CAS Number:

1285539-85-6

Molecular Formula:

C29H34F3N3O6

Molecular Weight:

577.5920

MDL Number:

MFCD25977164

SMILES:

CCO[C@H]1CN(C[C@@H]1NC(=O)CNC(=O)c1cccc(c1)C(F)(F)F)[C@@H]1CC[C@@](CC1)(O)c1ccc2c(c1)OCO2

Properties

Computed Properties

Complexity:

915

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

XLogP3:

3.3

Literature

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SDS