(R)-tert-Butyl 3-(methoxymethyl)piperazine-1-carboxylate - ≥95% , CAS No.1359658-32-4

CAS: 1359658-32-4 Cat. No.: R587073 Peso molecular: 230.31 Número EC: 174-745-6 PubChem CID: 66577080
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25mg
R587073-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

25,90US$

38,90US$
Guardar 13,00 US$ (33.42%)
100mg
R587073-100mg
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80,90US$

121,90US$
Guardar 41,00 US$ (33.63%)
250mg
R587073-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

175,90US$

263,90US$
Guardar 88,00 US$ (33.35%)
1g
R587073-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

439,90US$

659,90US$
Guardar 220,00 US$ (33.34%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC(C)(C)OC(=O)N1CCNC(C1)COC
IUPAC Nametert-butyl (3R)-3-(methoxymethyl)piperazine-1-carboxylate
InChIKeyQBJWNCXOPXVECA-SECBINFHSA-N
INCHI1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-5-12-9(7-13)8-15-4/h9,12H,5-8H2,1-4H3/t9-/m1/s1
Isómeros SMILES CC(C)(C)OC(=O)N1CCN[C@H](C1)COC
PubChem CID 66577080
Peso molecular 230.31

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 Carbamate esters  Tertiary amines  Dialkylamines  Dialkyl ethers  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Piperazine-1-carboxylic acid - Carbamic acid ester - Tertiary amine - Dialkyl ether - Secondary aliphatic amine - Ether - Secondary amine - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Amine - Hydrocarbon derivative - Aliphatic heteromonocyclic 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 molecular230.300 g/mol
XLogP30.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass230.163 Da
Monoisotopic Mass230.163 Da
Topological Polar Surface Area50.800 Ų
Heavy Atom Count16
Formal Charge0
Complexity238.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
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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