Skip to Content
MilliporeSigma
All Photos(1)

Key Documents

797499

Sigma-Aldrich

1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptan-3-ol

95%

Sign Into View Organizational & Contract Pricing


About This Item

Empirical Formula (Hill Notation):
C19H22N2O3S
CAS Number:
Molecular Weight:
358.45
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22

assay

95%

form

powder

functional group

hydroxyl
phenyl
sulfonamide

storage temp.

2-8°C

SMILES string

OC1CN(CC2=CC=CC=C2)C13CN(S(C4=CC=C(C)C=C4)(=O)=O)C3

InChI

1S/C19H22N2O3S/c1-15-7-9-17(10-8-15)25(23,24)21-13-19(14-21)18(22)12-20(19)11-16-5-3-2-4-6-16/h2-10,18,22H,11-14H2,1H3

InChI key

LGWSZRHTXSQOOE-UHFFFAOYSA-N

Application

Spirocyclic building block is part of a series of advanced angular[3.3]heptanes developed by Carreira and coworkers.

Storage Class

13 - Non Combustible Solids

wgk_germany

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable


Choose from one of the most recent versions:

Certificates of Analysis (COA)

Lot/Batch Number

Don't see the Right Version?

If you require a particular version, you can look up a specific certificate by the Lot or Batch number.

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library

Articles

Spirocyclic modules containing four-membered rings are currently of growing interest to discovery chemists.

Related Content

The Carreira Research Group is focused on expanding and creating access to uncharted landscape in chemical space. In joint efforts with SpiroChem, Carreira develops innovative spirocyclic building blocks, seeking to make them available to the community at large. Molecules constructed from these building blocks take on unique three-dimensional profiles due to the underlying spirocyclic scaffold, enriched by the presence of diverse combinations of exit vectors as sites for functionalization. Importantly, the spirocyclic building blocks possess physicochemical properties useful in the drug discovery process. Thus, drug leads can be tuned through appending these subunits to the periphery of a given scaffold. Moreover, these compact modules represent a useful collection of unprecedented inputs for fragment-based libraries. In all applications, the inherent novelty of the structure affords researchers new opportunities to run wild in their designs and avenues to chemical space – with their imagination as the sole limitations. We are proud to partner in the efforts to make these building blocks widely available.

Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.

Contact Technical Service