Abemaciclib Impurity 81

CAT: 1299-RM-A305081-02Size: 25 mgDry Ice: NoHazardous: No

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CAT#:1299-RM-A305081-02Size:25 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

2379819-71-1

Synonyms

5- ((4-ethylpiperazin-1-yl) methyl) -N, N-bis (trimethylsilyl) pyridin-2-amine

Molecular Formula

C18H36N4Si2

Molecular Weight

364.68

Target Alternative Name

Abemaciclib

Product Name Synonym

5- ((4-ethylpiperazin-1-yl) methyl) -N, N-bis (trimethylsilyl) pyridin-2-amine

Chemical Information

5-[(4-ethylpiperazin-1-yl)methyl]-N,N-bis(trimethylsilyl)pyridin-2-amine

CAS Number	2379819-71-1
PubChem CID	176488117
IUPAC Name	5-[(4-ethylpiperazin-1-yl)methyl]-N,N-bis(trimethylsilyl)pyridin-2-amine
Molecular Formula	C18H36N4Si2
Molecular Weight	364.7
Topological Polar Surface Area	22.6
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Heavy Atom Count	24
Formal Charge	0
Complexity	369

SMILES

CCN1CCN(CC1)CC2=CN=C(C=C2)N([Si](C)(C)C)[Si](C)(C)C

InChI

InChI=1S/C18H36N4Si2/c1-8-20-11-13-21(14-12-20)16-17-9-10-18(19-15-17)22(23(2,3)4)24(5,6)7/h9-10,15H,8,11-14,16H2,1-7H3

InChIKey

AOEAFPSQYISRBB-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 2379819-71-1

CID: 176488117

Formula: C18H36N4Si2

MW: 364.7

Interactive 3D Structure

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Computed Properties

Property	Value
Molecular Weight	364.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Exact Mass	364.24785023
Monoisotopic Mass	364.24785023
Topological Polar Surface Area	22.6 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	369
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes