N-Boc-propargylamine - ≥97% , CAS No.92136-39-5

CAS: 92136-39-5 Cat. No.: N139441 Peso molecular: 155.19 Número EC: 629-157-9

GRADE & PURITY ≥97%

Synonyms

t-Butyl N-(2-propynyl)carbamate | N-(Boc)-propargylamine | prop-2-ynyl-carbamic acid tert-butyl ester | TERT-BUTYL N-(2-PROPYNYL)CARBAMATE | WLN: SUYZMR DO1 | B4472 | Z804942822 | SS-3353 | tert-butyl prop-2-yn-1-ylcarbamate | n-boc propargyl amine | N-te

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

application：

N-Boc-propargylamine is used to prepare triazolobenzylidene-thiazolopyrimidines. which act as CDC25 phosphatase inhibitors. Further, it is used for the synthesis of beta-glucan polysaccharide analogs. In addition to this, it is involved in the Pauson-Khand (PK) reaction of norbornadiene and N-Boc-propargylamine to prepare 4,5-disubstituted cyclopentenones .

Specifications

Sinónimos

t-Butyl N-(2-propynyl)carbamate | N-(Boc)-propargylamine | prop-2-ynyl-carbamic acid tert-butyl ester | TERT-BUTYL N-(2-PROPYNYL)CARBAMATE | WLN: SUYZMR DO1 | B4472 | Z804942822 | SS-3353 | tert-butyl prop-2-yn-1-ylcarbamate | n-boc propargyl amine | N-te

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, 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

≥97%

Nombres e identificadores

• Sonrisas canónicas: CC(C)(C)OC(=O)NCC#C
• IUPAC Name: tert-butyl N-prop-2-ynylcarbamate
• InChIKey: DSPYCWLYGXGJNJ-UHFFFAOYSA-N
• INCHI: 1S/C8H13NO2/c1-5-6-9-7(10)11-8(2,3)4/h1H,6H2,2-4H3,(H,9,10)
• Isómeros SMILES: CC(C)(C)OC(=O)NCC#C
• WGK Alemania: 3
• Peso molecular: 155.19
• Reaxy-Rn: 4306103
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4306103&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: Organic carbonic acids and derivatives Acetylides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carbamic acid ester - Carbonic acid derivative - Acetylide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic 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

• Solubilidad: Soluble in chloroform.
• Sensibilidad: Air Sensitive,Heat Sensitive
• Punto de inflamación (°F): 199.4 °F
• Punto de inflamación (°C): 93 °C
• Punto de ebullición (°C): 170 °C/14 mmHg
• Punto de fusión (°C): 42 °C
• Peso molecular: 155.190 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 155.095 Da
• Monoisotopic Mass: 155.095 Da
• Topological Polar Surface Area: 38.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 182.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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