1-n-Hexyltheobromine - ≥98% , CAS No.1028-33-7

CAS: 1028-33-7 Cat. No.: N358209 Molecular Weight: 264.33 Beilstein Registry Number: 270632 EC Number: 213-842-0

GRADE & PURITY ≥98%

Synonyms

CAS-1028-33-7 | 1-n-hexyltheobromine | DB13634 | 1H-Purine-2,6-dione, 3,7-dihydro-1-hexyl-3,7-dimethyl- | Pentifyllinum | SCHEMBL147256 | SK 7 (Pharmaceutical) | T4S08274OY | 1-Hexyltheobromide | 3,7-Dimethyl-1-hexyl-1H,3H-purin-2,6-dione | Hexyltheobromi

Storage

Room temperature

Shipped In

Normal

Overview

1-n-Hexyltheobromine is a useful biochemical for proteomics research.

Specifications

Synonyms

CAS-1028-33-7 | 1-n-hexyltheobromine | DB13634 | 1H-Purine-2, 6-dione, 3, 7-dihydro-1-hexyl-3, 7-dimethyl- | Pentifyllinum | SCHEMBL147256 | SK 7 (Pharmaceutical) | T4S08274OY | 1-Hexyltheobromide | 3, 7-Dimethyl-1-hexyl-1H, 3H-purin-2, 6-dione | Hexyltheobromi

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Canonical Smiles: CCCCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C
• IUPAC Name: 1-hexyl-3,7-dimethylpurine-2,6-dione
• InChIKey: MRWQRJMESRRJJB-UHFFFAOYSA-N
• INCHI: 1S/C13H20N4O2/c1-4-5-6-7-8-17-12(18)10-11(14-9-15(10)2)16(3)13(17)19/h9H,4-8H2,1-3H3
• Isomeric SMILES: CCCCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C
• RTECS: UO8450000
• Molecular Weight: 264.33
• Beilstein: 270632
• Reaxy-Rn: 270632
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=270632&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Imidazopyrimidines
      • Subclass Purines and purine derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Imidazopyrimidines
• Subclass: Purines and purine derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Xanthines
• Alternative Parents: 6-oxopurines Alkaloids and derivatives Pyrimidones N-substituted imidazoles Vinylogous amides Heteroaromatic compounds Ureas Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Xanthine - 6-oxopurine - Purinone - Alkaloid or derivatives - Pyrimidone - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as xanthines. These are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety.
• 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

Mechanisms of Action

Chemical and Physical Properties

• Boil Point(°C): ~452.5° C at 760 mmHg (Predicted)
• Melt Point(°C): 80-81° C
• Molecular Weight: 264.320 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 264.159 Da
• Monoisotopic Mass: 264.159 Da
• Topological Polar Surface Area: 58.400 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 361.000
• 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