The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
tert-Butyl 2,6-Diazaspiro[3.3]heptane-2-carboxylate - 90%, high purity , CAS No.1041026-70-3
Basic Description
Synonyms
BCP31327 | tert-butyl2,6-diazaspiro[3.3]heptane-2-carboxylate | 1041026-70-3 | MFCD11226963 | tert-butyl 2,6-diazaspiro[3,3]heptane-6-carboxylate | J-524421 | EN300-200385 | SY012277 | AKOS005266576 | FT-0652242 | SCHEMBL421751 | N-boc-2,6-diazaspiro[3.3]
Specifications & Purity
≥90%
Storage Temp
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azetidines
Subclass
Azetidinecarboxylic acids or derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Azetidinecarboxylic acids
Alternative Parents
Carbamate esters Tertiary amines Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Azetidinecarboxylic acid - Carbamic acid ester - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as azetidinecarboxylic acids. These are organic compounds containing a carboxylic acid group attached to an azetidine ring.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
504770146
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504770146
IUPAC Name
tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate
INCHI
InChI=1S/C10H18N2O2/c1-9(2,3)14-8(13)12-6-10(7-12)4-11-5-10/h11H,4-7H2,1-3H3
InChIKey
KVOUHLVOTMOJBS-UHFFFAOYSA-N
Smiles
CC(C)(C)OC(=O)N1CC2(C1)CNC2
Isomeric SMILES
CC(C)(C)OC(=O)N1CC2(C1)CNC2
PubChem CID
40151981
Molecular Weight
198.27
Reaxy-Rn
19001642
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in Methanol
Sensitivity
Air Sensitive,Heat Sensitive,Moisture sensitive
Molecular Weight
198.260 g/mol
XLogP3
0.300
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Exact Mass
198.137 Da
Monoisotopic Mass
198.137 Da
Topological Polar Surface Area
41.600 Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
245.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
C2308100