(R)-2-(Methoxymethyl)pyrrolidine - ≥98% , CAS No.84025-81-0

CAS: 84025-81-0 Cat. No.: M708346 Formula: C6H13NO Peso molecolare: 115.17 Beilstein Registry Number: 4229755 Numero EC: 626-408-4
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
O-Methyl-D-prolinol (R)-(-)-2-(Methoxymethyl)pyrrolidine
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
250mg
M708346-250mg
—
3 Disponibile

12,93€

19,87€
Salva 6,94 € (34.93%)
1g
M708346-1g
—
3 Disponibile

51,11€

77,14€
Salva 26,03 € (33.75%)
5g
M708346-5g
—
3 Disponibile

255,03€

382,59€
Salva 127,56 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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

Sinonimi
O-Methyl-D-prolinol (R)-(-)-2-(Methoxymethyl)pyrrolidine
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
COCC1CCCN1
IUPAC Name
(2R)-2-(methoxymethyl)pyrrolidine
InChIKey
CHPRFKYDQRKRRK-ZCFIWIBFSA-N
INCHI
1S/C6H13NO/c1-8-5-6-3-2-4-7-6/h6-7H,2-5H2,1H3/t6-/m1/s1
Isomeri SMILES
COC[C@H]1CCCN1
WGK Germania
3
Numero UN
1993
Gruppo di imballaggio
III
Peso molecolare
115.17
Beilstein
4229755
Reaxy-Rn
4653083
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4653083&ln=

Documentazione

📋 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
ClassePyrrolidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyrrolidines
Alternative Parents Dialkylamines  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Pyrrolidine - Azacycle - Secondary amine - Ether - Secondary aliphatic amine - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as pyrrolidines. These are compounds containing a pyrrolidine ring, which is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDataOggetto
F2511500Certificate of AnalysisJun 19, 2025 M708346
F2511501Certificate of AnalysisJun 19, 2025 M708346
F2511502Certificate of AnalysisJun 19, 2025 M708346
F2511503Certificate of AnalysisJun 19, 2025 M708346
F2511504Certificate of AnalysisJun 19, 2025 M708346
F2511505Certificate of AnalysisJun 19, 2025 M708346
Proprietà chimiche e fisiche
SensibilitàAir Sensitive
Indice di rifrazionen20/D 1.446
Rotazione specifica [α]-34° (C=2,1mol/L HCl)
Punto di infiammabilità (°F)113 °F
Punto di infiammabilità (°C)45°C(Lit.)
Punto di ebollizione (°C)61-62°/40mm
Peso molecolare115.170 g/mol
XLogP30.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass115.1 Da
Monoisotopic Mass115.1 Da
Topological Polar Surface Area21.300 Ų
Heavy Atom Count8
Formal Charge0
Complexity65.500
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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