methyl 2-{3-aminobicyclo[1.1.1]pentan-1-yl}acetate hydrochloride - ≥97% , CAS No.2231673-55-3

CAS: 2231673-55-3 Cat. No.: M632352 Peso molecular: 191.66 Número EC: 855-739-9 PubChem CID: 135395831
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
METHYL 2-(3-AMINOBICYCLO[1.1.1]PENTAN-1-YL)ACETATE HCL | Methyl 2-{3-aminobicyclo[1.1.1]pentan-1-yl}acetate HCl | SY324428 | EN300-37374099 | methyl 2-{3-aminobicyclo[1.1.1]pentan-1-yl}acetate hydrochloride | methyl 2-(3-amino-1-bicyclo[1.1.1]pentanyl)ace
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
M632352-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
720,90US$
250mg
M632352-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.151,90US$
500mg
M632352-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.920,90US$
1g
M632352-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
3.456,90US$
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C 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

Sinónimos
METHYL 2-(3-AMINOBICYCLO[1.1.1]PENTAN-1-YL)ACETATE HCL | Methyl 2-{3-aminobicyclo[1.1.1]pentan-1-yl}acetate HCl | SY324428 | EN300-37374099 | methyl 2-{3-aminobicyclo[1.1.1]pentan-1-yl}acetate hydrochloride | methyl 2-(3-amino-1-bicyclo[1.1.1]pentanyl)ace
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCOC(=O)CC12CC(C1)(C2)N.Cl
IUPAC Namemethyl 2-(3-amino-1-bicyclo[1.1.1]pentanyl)acetate;hydrochloride
InChIKeyYRPKPEVDIRHBSM-UHFFFAOYSA-N
INCHI1S/C8H13NO2.ClH/c1-11-6(10)2-7-3-8(9,4-7)5-7;/h2-5,9H2,1H3;1H
Isómeros SMILES COC(=O)CC12CC(C1)(C2)N.Cl
CAS alternativo 2231673-55-3
PubChem CID 135395831
Peso molecular 191.66

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
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid methyl esters
Alternative Parents Methyl esters  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Fatty acid methyl ester - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Aliphatic homopolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
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:
Calculadoras de soluciones
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