(S)-(-)-2-(Boc-amino)-3-cyclohexyl-1-propanol - ≥95% , CAS No.103322-56-1

CAS: 103322-56-1 Cat. No.: B351443 Peso molecular: 257.36 Número EC: 623-110-6

GRADE & PURITY ≥95%

Synonyms

EN300-12442581 | Boc-3-Cyclohexyl-L-alaninol | J-000937 | (S)-N-Boc-2-amino-3-cyclohexylpropanol | (S)-2-(Boc-amino)-3-cyclohexylpropan-1-ol | Jotalamsaeure methylglucaminesalz | SCHEMBL57254 | Boc-Beta-Cyclohexyl-L-Alaninol | AKOS022177886 | (s)-(-)-2-N-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

(S)-N-t-Boc-cyclohexylalaninal precursor oxidized to the corresponding α-amino aldehyds in high optical purity and in good yield.

Specifications

Sinónimos

EN300-12442581 | Boc-3-Cyclohexyl-L-alaninol | J-000937 | (S)-N-Boc-2-amino-3-cyclohexylpropanol | (S)-2-(Boc-amino)-3-cyclohexylpropan-1-ol | Jotalamsaeure methylglucaminesalz | SCHEMBL57254 | Boc-Beta-Cyclohexyl-L-Alaninol | AKOS022177886 | (s)-(-)-2-N-

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

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

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 488197093
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488197093
• Sonrisas canónicas: CC(C)(C)OC(=O)NC(CC1CCCCC1)CO
• IUPAC Name: tert-butyl N-[(2S)-1-cyclohexyl-3-hydroxypropan-2-yl]carbamate
• InChIKey: BOJQBBXPSVGTQT-LBPRGKRZSA-N
• INCHI: 1S/C14H27NO3/c1-14(2,3)18-13(17)15-12(10-16)9-11-7-5-4-6-8-11/h11-12,16H,4-10H2,1-3H3,(H,15,17)/t12-/m0/s1
• Isómeros SMILES: CC(C)(C)OC(=O)N[C@@H](CC1CCCCC1)CO
• Peso molecular: 257.36
• Reaxy-Rn: 13195713
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13195713&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Carbamic acids and derivatives
            • Level7 Carbamate esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Carbamic acids and derivatives
• Direct Parent: Carbamate esters
• Alternative Parents: Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Carbamic acid ester - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as carbamate esters. These are compounds containing an ester of carbamic acid with the general structure R2NC(=O)OR' (R' not H). They are esters of carbamic acids.
• 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

• Índice de refracción: 1.464
• Rotación específica [α]: -25°
• Punto de inflamación (°F): 136.4 °F
• Punto de inflamación (°C): 58 °C
• Punto de ebullición (°C): 214 °C
• Peso molecular: 257.370 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 257.199 Da
• Monoisotopic Mass: 257.199 Da
• Topological Polar Surface Area: 58.600 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 254.000
• 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