(R,R)-(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane - ≥90% , CAS No.26549-22-4

CAS: 26549-22-4 Cat. No.: R160895 Peso molecular: 204.31 Número EC: 247-795-2

GRADE & PURITY ≥90%

Synonyms

AS-77916 | (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine | SCHEMBL2025380 | (-)-(2r,3r)-2,3-dimethoxy-1,4-bis(dimethylamino)butane | DTXSID401176341 | T70690 | (R,R)-(-)-2,3-Dimethoxy-N,N,N',N'-tetramethyl-1,4-butanediamine | (R,R)-(-)-2,3

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

AS-77916 | (2R, 3R)-2, 3-dimethoxy-N, N, N', N'-tetramethylbutane-1, 4-diamine | SCHEMBL2025380 | (-)-(2r, 3r)-2, 3-dimethoxy-1, 4-bis(dimethylamino)butane | DTXSID401176341 | T70690 | (R, R)-(-)-2, 3-Dimethoxy-N, N, N', N'-tetramethyl-1, 4-butanediamine | (R, R)-(-)-2, 3

Especificaciones y pureza

≥90%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥90%

Nombres e identificadores

• Pubchem Sid: 504760851
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760851
• Sonrisas canónicas: CN(C)CC(C(CN(C)C)OC)OC
• IUPAC Name: (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine
• InChIKey: VYQCQNCBTMHEFI-NXEZZACHSA-N
• INCHI: 1S/C10H24N2O2/c1-11(2)7-9(13-5)10(14-6)8-12(3)4/h9-10H,7-8H2,1-6H3/t9-,10-/m1/s1
• Isómeros SMILES: CN(C)C[C@H]([C@@H](CN(C)C)OC)OC
• Peso molecular: 204.31
• Reaxy-Rn: 19238241
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19238241&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Trialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines
• Direct Parent: Trialkylamines
• Alternative Parents: Dialkyl ethers Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary aliphatic amine - Ether - Dialkyl ether - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
• 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

• Sensibilidad: Light Sensitive,Air Sensitive
• Índice de refracción: 1.44
• Rotación específica [α]: -10.5° (neat)
• Punto de inflamación (°C): 71 °C
• Punto de ebullición (°C): 64 °C/3 mmHg
• Peso molecular: 204.310 g/mol
• XLogP3: 0.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 204.184 Da
• Monoisotopic Mass: 204.184 Da
• Topological Polar Surface Area: 24.900 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 124.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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