(R)-Morpholin-2-ylmethanol - ≥98% , CAS No.156925-22-3

CAS: 156925-22-3 Cat. No.: R587431 Summenformel: C5H11NO2 Molekulargewicht: 117.15 EG-Nummer: 801-806-2
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Synonyms
AKOS006332552 | (R)-morpholin-2-ylmethanol | (R)-Morpholin-2-yl-methanol | AKOS015856185 | VLAZLCVSFAYIIL-RXMQYKEDSA-N | SCHEMBL619548 | [(2R)-morpholin-2-yl]methanol | MFCD09260717 | EN300-175486 | s11136 | ((R)-morpholin-2-yl)methanol | 2-Morpholinemeth
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
1g
R587431-1g
Auf Bestellung · 8–12 Wochen

25,95€

38,96€
Speichern 13,02 € (33.41%)
5g
R587431-5g
Auf Bestellung · 8–12 Wochen

92,76€

139,62€
Speichern 46,86 € (33.56%)
25g
R587431-25g
Auf Bestellung · 8–12 Wochen

338,33€

507,54€
Speichern 169,21 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Desiccated 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

Synonyme
AKOS006332552 | (R)-morpholin-2-ylmethanol | (R)-Morpholin-2-yl-methanol | AKOS015856185 | VLAZLCVSFAYIIL-RXMQYKEDSA-N | SCHEMBL619548 | [(2R)-morpholin-2-yl]methanol | MFCD09260717 | EN300-175486 | s11136 | ((R)-morpholin-2-yl)methanol | 2-Morpholinemeth
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C,Protected from light,Desiccated
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Kanonisches LächelnC1COC(CN1)CO
IUPAC Name[(2R)-morpholin-2-yl]methanol
InChIKeyVLAZLCVSFAYIIL-RXMQYKEDSA-N
INCHI1S/C5H11NO2/c7-4-5-3-6-1-2-8-5/h5-7H,1-4H2/t5-/m1/s1
Isomere SMILES C1CO[C@H](CN1)CO
Molekulargewicht 117.15
Reaxy-Rn 5490748
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5490748&ln=

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
KlasseOxazinanes
SubclassMorpholines
Intermediate Tree Nodes Not available
Direct ParentMorpholines
Alternative Parents 1,3-aminoalcohols  Oxacyclic compounds  Dialkylamines  Dialkyl ethers  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Morpholine - 1,3-aminoalcohol - Dialkyl ether - Secondary aliphatic amine - Ether - Secondary amine - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Primary alcohol - Amine - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Aliphatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht117.150 g/mol
XLogP3-1.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass117.079 Da
Monoisotopic Mass117.079 Da
Topological Polar Surface Area41.500 Ų
Heavy Atom Count8
Formal Charge0
Complexity67.400
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C, protected from light, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 156925-22-3, the molecular formula is C5H11NO2, and the molecular weight is 117.15 g/mol. InChIKey VLAZLCVSFAYIIL-RXMQYKEDSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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