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6-[[ (1,1-Dimethylethyl) dimethylsilyl]oxy]-1-hexanamine

CAT: 0013-GTR19276652-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19276652-01Size:50 mg
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Description
6-[[ (1,1-Dimethylethyl) dimethylsilyl]oxy]-1-hexanamine is a PROTAC linker used in the synthesis of PROTAC molecules.
CAS Number
124883-99-4
Smiles
O (CCCCCCN) [Si] (C) (C) C (C) (C) C
Molecular Formula
C12H29NOSi
Molecular Weight
231.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-((tert-Butyldimethylsilyl)oxy)hexan-1-amine
CAS Number124883-99-4
PubChem CID15138422
IUPAC Name6-[tert-butyl(dimethyl)silyl]oxyhexan-1-amine
Molecular FormulaC12H29NOSi
Molecular Weight231.45
Topological Polar Surface Area35.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Heavy Atom Count15
Formal Charge0
Complexity163
SMILES
CC(C)(C)[Si](C)(C)OCCCCCCN
InChI
InChI=1S/C12H29NOSi/c1-12(2,3)15(4,5)14-11-9-7-6-8-10-13/h6-11,13H2,1-5H3
InChIKey
NYXJYUIGQLUHGX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-((tert-Butyldimethylsilyl)oxy)hexan-1-amine
CAS: 124883-99-4
CID: 15138422
Formula: C12H29NOSi
MW: 231.45
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight231.45
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass231.201841083
Monoisotopic Mass231.201841083
Topological Polar Surface Area35.3 Ų
Heavy Atom Count15
Formal Charge0
Complexity163
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
HY-W589432-016-[[ (1,1-Dimethylethyl) dimethylsilyl]oxy]-1-hexanamine
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TRC-D446895-5MG(8Beta)-8-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-6-methylergoline
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TRC-B338705-5G1-[2,4-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-hydroxyphenyl]ethanone
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TRC-M113000-1GMethyl (5S,6S)-5,6-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-oxoheptanoate
440300-01(8β) -9,10-Didehydro-8-[[[ (1,1-dimethylethyl) dimethylsilyl]oxy]methyl]-6-methylergoline
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