8-chloro-11-(2,2,3,3,5,5,6,6-octadeuteriopiperidin-4-ylidene)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine|100643-71-8,AngeneChemical

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Pyrimidine, 5-bromo-2-methyl-

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-

O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]

Tris(dibenzylideneacetone)dipalladium

C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C

Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

8-chloro-11-(2,2,3,3,5,5,6,6-octadeuteriopiperidin-4-ylidene)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine

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Chemical Name:	8-chloro-11-(2,2,3,3,5,5,6,6-octadeuteriopiperidin-4-ylidene)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine
CAS Number:	100643-71-8
Product Number:	AG0002K9(AGN-PC-04XYT2)
Synonyms:
MDL No:
Molecular Formula:	C19H19ClN2
Molecular Weight:	310.8206

Identification/Properties
Safety Information
NMR Spectrum
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Identification/Properties

Properties

MP:

150-151°C

BP:

467.9°C at 760 mmHg

Storage:

Inert atmosphere;2-8℃;

Form:

Solid

Solubility:

DMSO: >10mg/mL

Computed Properties

Molecular Weight:

310.825g/mol

XLogP3:

4.5

Hydrogen Bond Donor Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Exact Mass:

310.124g/mol

Monoisotopic Mass:

310.124g/mol

Topological Polar Surface Area:

24.9A^2

Heavy Atom Count:

Formal Charge:

Complexity:

425

Isotope Atom Count:

Defined Atom Stereocenter Count:

Undefined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Undefined Bond Stereocenter Count:

Covalently-Bonded Unit Count:

Compound Is Canonicalized:

Yes

Safety Information

GHS Pictogram:

Signal Word:

Warning

UN#:

Hazard Statements:

H302-H315-H319-H335

Precautionary Statements:

P261-P305+P351+P338

Class:

Packing Group:

NMR Spectrum

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Pyrimidine, 5-bromo-2-methyl-

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-

Tris(dibenzylideneacetone)dipalladium

Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

8-chloro-11-(2,2,3,3,5,5,6,6-octadeuteriopiperidin-4-ylidene)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine

Identification/Properties

Safety Information

NMR Spectrum

Other Analytical Data

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Customer Feedback