tert-Butyl isocyanoacetate - ≥95%(GC) , CAS No.2769-72-4

CAS: 2769-72-4 Cat. No.: I169215 Molecular Weight: 141.17 Beilstein Registry Number: 4130720 EC Number: 628-840-9

GRADE & PURITY ≥95%(GC)

Synonyms

IQSYKHVFMYGJER-UHFFFAOYSA-N | Tert-butyl 2-isocyanoacetate | DTXSID70374780 | GS-0319 | MFCD03789072 | isocyano-acetic acid tert-butyl ester | MFCD00042952 | A852933 | Acetic acid, 2-isocyano-, 1,1-dimethylethyl ester | AKOS015959163 | EN300-86222 | isocy

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

IQSYKHVFMYGJER-UHFFFAOYSA-N | Tert-butyl 2-isocyanoacetate | DTXSID70374780 | GS-0319 | MFCD03789072 | isocyano-acetic acid tert-butyl ester | MFCD00042952 | A852933 | Acetic acid, 2-isocyano-, 1, 1-dimethylethyl ester | AKOS015959163 | EN300-86222 | isocy

Specifications & Purity

≥95%(GC)

Storage

Protected from light, Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%(GC)

Names and Identifiers

• Pubchem Sid: 504761557
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504761557
• Canonical Smiles: CC(C)(C)OC(=O)C[N+]#[C-]
• IUPAC Name: tert-butyl 2-isocyanoacetate
• InChIKey: IQSYKHVFMYGJER-UHFFFAOYSA-N
• INCHI: 1S/C7H11NO2/c1-7(2,3)10-6(9)5-8-4/h5H2,1-3H3
• Isomeric SMILES: CC(C)(C)OC(=O)C[N+]#[C-]
• WGK Germany: 3
• Molecular Weight: 141.17
• Beilstein: 4130720
• Reaxy-Rn: 4130722
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4130722&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Alpha amino acid esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives
• Direct Parent: Alpha amino acid esters
• Alternative Parents: Carboxylic acid esters Organic isocyanides Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-amino acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic isocyanide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino 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

Chemical and Physical Properties

• Sensitivity: Light sensitive
• Refractive Index: n20/D 1.422
• Flash Point(°F): 179.6 °F
• Flash Point(°C): 82 °C
• Boil Point(°C): 50 °C/0.1 mmHg (lit.)
• Molecular Weight: 141.170 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 141.079 Da
• Monoisotopic Mass: 141.079 Da
• Topological Polar Surface Area: 30.700 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 170.000
• 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