tert-butyl 3,9-diazabicyclo[3.3.1]nonane-3-carboxylate - ≥97% , CAS No.1823500-01-1

CAS: 1823500-01-1 Cat. No.: T630760 Peso molecular: 226.32 Número EC: 834-062-2 PubChem CID: 86767354
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
EN300-191111 | tert-butyl3,9-diazabicyclo[3.3.1]nonane-3-carboxylate | t-Butyl 3,9-diazabicyclo[3.3.1]nonane-3-carboxylate | SY232307 | MFCD28098139 | 1823500-01-1 | PS-20736 | YXC50001 | SCHEMBL18081207 | SB34547 | 3,9-Diaza-bicyclo[3.3.1]nonane-3-carbox
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
T630760-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
320,90US$
250mg
T630760-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
511,90US$
500mg
T630760-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
853,90US$
1g
T630760-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.536,90US$
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Why this grade

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

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Storage & shipping

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

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Quality documents

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

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Literature proof

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

Specifications

Sinónimos
EN300-191111 | tert-butyl3, 9-diazabicyclo[3.3.1]nonane-3-carboxylate | t-Butyl 3, 9-diazabicyclo[3.3.1]nonane-3-carboxylate | SY232307 | MFCD28098139 | 1823500-01-1 | PS-20736 | YXC50001 | SCHEMBL18081207 | SB34547 | 3, 9-Diaza-bicyclo[3.3.1]nonane-3-carbox
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)N1CC2CCCC(C1)N2
IUPAC Nametert-butyl 3,9-diazabicyclo[3.3.1]nonane-3-carboxylate
InChIKeyNRSXXKHXMGDSKT-UHFFFAOYSA-N
INCHI1S/C12H22N2O2/c1-12(2,3)16-11(15)14-7-9-5-4-6-10(8-14)13-9/h9-10,13H,4-8H2,1-3H3
Isómeros SMILES CC(C)(C)OC(=O)N1CC2CCCC(C1)N2
CAS alternativo 1823500-01-1
PubChem CID 86767354
Peso molecular 226.32

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 Piperidines  Carbamate esters  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Piperazine-1-carboxylic acid - Piperidine - Carbamic acid ester - 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
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 molecular226.320 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass226.168 Da
Monoisotopic Mass226.168 Da
Topological Polar Surface Area41.600 Ų
Heavy Atom Count16
Formal Charge0
Complexity261.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
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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