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5-Bromo-3-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridine

HCID 46737893
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Basic informationNames & identifiersPropertiesSafety & regulationRelated reactionsCompound notes
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Basic information

CAS
1186311-13-6
Standard SMILES
CC(C)(C)[Si](C)(C)OCC1CCN(Cc2cc(Br)cnc2Cl)C1
InChIKey
XZWUVOOFVKMADR-UHFFFAOYSA-N
Molecular formula
C17H28BrClN2OSi
Average molar mass
419.9 g/mol
Monoisotopic mass
418.08428

Names & identifiers

Preferred name
5-Bromo-3-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridine
IUPAC
[1-[(5-bromo-2-chloro-3-pyridinyl)methyl]pyrrolidin-3-yl]methoxy-tert-butyl-dimethylsilane
English name
5-Bromo-3-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridine
Molecular formula
C17H28BrClN2OSi
Molecular weight
419.86

Names & synonyms

1186311-13-65-Bromo-3-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridine5-bromo-3-((3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridineMFCD12922773[1-[(5-bromo-2-chloropyridin-3-yl)methyl]pyrrolidin-3-yl]methoxy-tert-butyl-dimethylsilaneC17H28BrClN2OSi5-bromo-3-[(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)methyl]-2-chloropyridineDTXSID701112780AKOS015834455CS-0441895[1-[(5-bromo-2-chloro-3-pyridyl)methyl]pyrrolidin-3-yl]methoxy-tert-butyl-dimethyl-silane5-Bromo-3-{3-[(tert-butyldimethylsilyloxymethyl)pyrrolidin-1-yl]methyl}-2-chloropyridine
Show more names
Pyridine, 5-bromo-2-chloro-3-[[3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1-pyrrolidinyl]methyl]-
5-Bromo-2-chloro-3-[[3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1-pyrrolidinyl]methyl]pyridine5-Bromo-3-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridine, AldrichCPR5-Bromo-3-{[3-({[tert-butyl(dimethyl)silyl]oxy}methyl)pyrrolidin-1-yl]methyl}-2-chloropyridine

Properties

Computed structural propertiesFilling in

Topological polar surface area
25.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
23
Formal charge
0
Complexity
391

Physicochemical properties

Boiling point
412.1 · 412.1±40.0 °C(Predicted)
Density
1.228 · 1.228±0.06 g/cm3(Predicted)
pka
7.43 · 7.43±0.40(Predicted)
Hazard Codes
T
Risk Statements
25 · 25
Safety Statements
45 · 45
HazardClass
IRRITANT

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

risk_code
25
hazard_code
T
safety_code
45
hazard_class
IRRITANT

Related reactions

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Compound notes

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Database identifiers

CAS
1186311-13-6
PubChem CID
46737893
DTXSID
DTXSID701112780