(S)-(4-Benzylmorpholin-3-yl)methanol - ≥97% , CAS No.101376-25-4

CAS: 101376-25-4 Cat. No.: S189320 Peso molecular: 207.27

GRADE & PURITY ≥97%

Synonyms

[(3S)-4-benzylmorpholin-3-yl]methanol | AMY1967 | (3S)-4-(phenylmethyl)-3-morpholinemethanol | DTXSID60363825 | 3(s)-hydroxymethyl-4-benzylmorpholine | MFCD06799482 | A897186 | DS-5642 | SCHEMBL945182 | 3-Morpholinemethanol, 4-(phenylmethyl)-, (3S)- | AKO

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

[(3S)-4-benzylmorpholin-3-yl]methanol | AMY1967 | (3S)-4-(phenylmethyl)-3-morpholinemethanol | DTXSID60363825 | 3(s)-hydroxymethyl-4-benzylmorpholine | MFCD06799482 | A897186 | DS-5642 | SCHEMBL945182 | 3-Morpholinemethanol, 4-(phenylmethyl)-, (3S)- | AKO

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 canónicas: C1COCC(N1CC2=CC=CC=C2)CO
• IUPAC Name: [(3S)-4-benzylmorpholin-3-yl]methanol
• InChIKey: CPLXVETYMUMERG-LBPRGKRZSA-N
• INCHI: 1S/C12H17NO2/c14-9-12-10-15-7-6-13(12)8-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2/t12-/m0/s1
• Isómeros SMILES: C1COC[C@@H](N1CC2=CC=CC=C2)CO
• Peso molecular: 207.27
• Reaxy-Rn: 5257863
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5257863&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Phenylmethylamines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenylmethylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylmethylamines
• Alternative Parents: Benzylamines Aralkylamines Morpholines Trialkylamines 1,2-aminoalcohols Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Benzylamine - Phenylmethylamine - Aralkylamine - Morpholine - Oxazinane - Tertiary amine - 1,2-aminoalcohol - Tertiary aliphatic amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Alcohol - Organopnictogen compound - Amine - Organic oxygen compound - Primary alcohol - Organic nitrogen compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
• 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

Propiedades químicas y físicas

• Peso molecular: 207.270 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 207.126 Da
• Monoisotopic Mass: 207.126 Da
• Topological Polar Surface Area: 32.700 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 180.000
• 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