ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Research Reagent/(S)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane
C11H20N2O2
212.29 g/mol
Research ReagentWarning

(S)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate

CAS127199-45-5EC814-385-5
Category
Research Reagent
Compound Class
Amine
Primary Use
Research Compound

This compound is a research chemical intermediate featuring a spirocyclic azetidine structure with a tert-butyl carbamate protecting group. It is primarily used as a building block in the synthesis of more complex molecules for pharmaceutical research.

Research chemical intermediate

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 127199-45-5

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

ReferenceSame Category

(S)-6-(trifluoromethyl)-2,3-dihydrobenzofuran-3-amine

CAS1272724-36-3

research compound

ReferenceSame Category

4-Bromo-3-fluoro-2-methylaniline

CAS127408-03-1

research compound

ReferenceSame Category

((S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl)dichloropalladium

CAS127593-28-6

research compound

ReferenceSame Category

4-NITROTOLUENE-2,3,5,6-D4

CAS1276197-16-0

research compound

Referencesame scaffold

Potassium (S)-5-(tert-butoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylate

CAS1441673-92-2

pharmaceutical intermediate

Referencesame scaffold

(S)-5-(tert-Butoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylic acid

CAS1129634-44-1

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Warning
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name

tert-butyl N-[(7S)-5-azaspiro[2.4]heptan-7-yl]carbamate

InChIKey

CGEBPOMWRHSMLI-MRVPVSSYSA-N

SMILES

CC(C)(C)OC(=O)N[C@@H]1CNCC12CC2

Synonyms (16)

—