L-Prolinol - ≥97% , CAS No.23356-96-9

CAS: 23356-96-9 Cat. No.: P106015 Summenformel: C₅H₁₁NO Molekulargewicht: 101.15 Beilstein Registry Number: 79843 EG-Nummer: 245-605-2

QUALITÄT & REINHEIT ≥97%

Synonyms

L-2-(HYDROXYMETHYL)PYRROLIDINE | Prolinol, (S)- | (+)-2-PYRROLIDINEMETHANOL | (2S)-2-hydroxymethylpyrrolidine | (2S)-2-hydroxymethyl-pyrrolidine | (S)-1-PYRROLIDIN-2-YLMETHANOL | (S)-1-pyrrolidin-2-yl-methanol | 2-(S)-pyrrolidinemethanol | 2-Pyrrolidineme

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Spezifikationen

Synonyme

L-2-(HYDROXYMETHYL)PYRROLIDINE | Prolinol, (S)- | (+)-2-PYRROLIDINEMETHANOL | (2S)-2-hydroxymethylpyrrolidine | (2S)-2-hydroxymethyl-pyrrolidine | (S)-1-PYRROLIDIN-2-YLMETHANOL | (S)-1-pyrrolidin-2-yl-methanol | 2-(S)-pyrrolidinemethanol | 2-Pyrrolidineme

Spezifikationen & Reinheit

≥97%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

504759677

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504759677

Kanonisches Lächeln

C1CC(NC1)CO

IUPAC Name

[(2S)-pyrrolidin-2-yl]methanol

InChIKey

HVVNJUAVDAZWCB-YFKPBYRVSA-N

INCHI

1S/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H2/t5-/m0/s1

Isomere SMILES

C1C[C@H](NC1)CO

WGK Deutschland

3

Molekulargewicht

101.15

Beilstein

79843

Reaxy-Rn

79844

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=79844&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Pyrrolidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Pyrrolidines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrrolidines
• Alternative Parents: 1,2-aminoalcohols Dialkylamines Azacyclic compounds Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Pyrrolidine - 1,2-aminoalcohol - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aliphatic heteromonocyclic compound
• Beschreibung: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Fully miscible in water. Soluble in chloroform.
• Empfindlichkeit: Air & Moisture Sensitive
• Brechungsindex: 1.4853
• Spezifische Drehung [α]: 30.5 ° (C=1, Toluene)
• Flammpunkt (°F): 186.8 °F
• Flammpunkt (°C): 86 °C
• Siedepunkt (°C): 74-76 °C/2 mmHg
• Schmelzpunkt (°C): 42-44℃
• Molekulargewicht: 101.150 g/mol
• XLogP3: -0.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 101.084 Da
• Monoisotopic Mass: 101.084 Da
• Topological Polar Surface Area: 32.299 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 56.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1