N-tert-Butoxycarbonyl Tyramine - ≥97%(GC) , CAS No.64318-28-1

CAS: 64318-28-1 Cat. No.: N136988 Molecular Weight: 237.3 EC Number: 627-786-3

GRADE & PURITY ≥97%(GC)

Synonyms

N-(tert-Butoxycarbonyl)-4-hydroxyphenethylamine | SY047807 | t-Butyl [2-(4-hydroxyphenyl)ethyl]carbamate | SCHEMBL100146 | [2-(4-hydroxy-phenyl)-ethyl]-carbamic acid tert-butyl ester | [2-(4-Hydroxy-phenyl)-ethyl]carbamic acid tert-butyl ester | [2-(4-hyd

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

N-(tert-Butoxycarbonyl)-4-hydroxyphenethylamine | SY047807 | t-Butyl [2-(4-hydroxyphenyl)ethyl]carbamate | SCHEMBL100146 | [2-(4-hydroxy-phenyl)-ethyl]-carbamic acid tert-butyl ester | [2-(4-Hydroxy-phenyl)-ethyl]carbamic acid tert-butyl ester | [2-(4-hyd

Specifications & Purity

≥97%(GC)

Storage

Room temperature

Shipped In

Normal

Purity

≥97%(GC)

Names and Identifiers

• Pubchem Sid: 488197776
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488197776
• Canonical Smiles: CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)O
• IUPAC Name: tert-butyl N-[2-(4-hydroxyphenyl)ethyl]carbamate
• InChIKey: ILNOTKMMDBWGOK-UHFFFAOYSA-N
• INCHI: 1S/C13H19NO3/c1-13(2,3)17-12(16)14-9-8-10-4-6-11(15)7-5-10/h4-7,15H,8-9H2,1-3H3,(H,14,16)
• Isomeric SMILES: CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)O
• WGK Germany: 3
• Molecular Weight: 237.3
• Reaxy-Rn: 2730982
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2730982&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Phenols
      • Subclass 1-hydroxy-2-unsubstituted benzenoids

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Phenols
• Subclass: 1-hydroxy-2-unsubstituted benzenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: 1-hydroxy-2-unsubstituted benzenoids
• Alternative Parents: Benzene and substituted derivatives Carbamate esters Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Carbamic acid ester - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.
• 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

• Solubility: Soluble in Methanol
• Melt Point(°C): 72 °C
• Molecular Weight: 237.290 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 237.136 Da
• Monoisotopic Mass: 237.136 Da
• Topological Polar Surface Area: 58.600 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 240.000
• 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