tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate - ≥97%

Cat. No.: T172862
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
rel-1,1-Dimethylethyl (1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate | (1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate | AS-52717 | P15540 | D73161 | 1240782-81-3 | 1187931-66-3 | tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carb
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
T172862-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

2.601,90US$

3.036,90US$
Guardar 435,00 US$ (14.32%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
rel-1, 1-Dimethylethyl (1R, 4R)-2, 5-diazabicyclo[2.2.2]octane-2-carboxylate | (1R, 4R)-tert-Butyl 2, 5-diazabicyclo[2.2.2]octane-2-carboxylate | AS-52717 | P15540 | D73161 | 1240782-81-3 | 1187931-66-3 | tert-butyl (1R, 4R)-2, 5-diazabicyclo[2.2.2]octane-2-carb
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC(C)(C)OC(=O)N1CC2CCC1CN2
IUPAC Nametert-butyl (1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate
InChIKeyRBLOMFQUEUBEBG-RKDXNWHRSA-N
INCHI1S/C11H20N2O2/c1-11(2,3)15-10(14)13-7-8-4-5-9(13)6-12-8/h8-9,12H,4-7H2,1-3H3/t8-,9-/m1/s1

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Piperazine carboxylic acids and derivatives
Direct ParentPiperazine carboxylic acids
Alternative Parents Piperidinecarboxylic acids  Carbamate esters  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Piperazine-1-carboxylic acid - Piperidinecarboxylic acid - Piperidine - Carbamic acid ester - Secondary aliphatic amine - Azacycle - Secondary amine - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Aliphatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as piperazine carboxylic acids. These are heterocyclic compounds containing a piperazine ring substituted by one or more carboxylic acid groups.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular212.290 g/mol
XLogP31.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass212.152 Da
Monoisotopic Mass212.152 Da
Topological Polar Surface Area41.600 Ų
Heavy Atom Count15
Formal Charge0
Complexity260.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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