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

CAT: 0804-HY-W589432-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W589432-01Size:100 mg
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Description
6-[[ (1,1-Dimethylethyl) dimethylsilyl]oxy]-1-hexanamine is a PROTAC linker that can be used in the synthesis of PROTACs.
CAS Number
124883-99-4
UNSPSC
12352211
Hazard Statement
H315, H319
Target
PROTAC Linkers
Related Pathways
PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Purity
95.0
Smiles
O(CCCCCCN)[Si](C)(C)C(C)(C)C
Molecular Formula
C12H29NOSi
Molecular Weight
231.46
Precautions
H315, H319
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Reference compound2
Clinical Information
No Development Reported

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...
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