2,4-Diamino-6-piperidinopyrimidine - ≥98% , CAS No.24867-26-3

CAS: 24867-26-3 Cat. No.: D192295 Molecular Weight: 193.25 EC Number: 642-162-0

GRADE & PURITY ≥98%

Synonyms

SCHEMBL2797830 | STL453213 | AC-26645 | Minoxidil Intermediates | (4-amino-6-piperidin-1-yl-pyrimidin-2-yl)-amine | 6-(piperidin-1-yl)pyrimidine-2,4-diamine | J-507096 | IPFIEHIRBSTAKA-UHFFFAOYSA-N | DTXSID40345669 | FT-0649194 | Q2085502 | 2,4-Diamino-6-

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

SCHEMBL2797830 | STL453213 | AC-26645 | Minoxidil Intermediates | (4-amino-6-piperidin-1-yl-pyrimidin-2-yl)-amine | 6-(piperidin-1-yl)pyrimidine-2, 4-diamine | J-507096 | IPFIEHIRBSTAKA-UHFFFAOYSA-N | DTXSID40345669 | FT-0649194 | Q2085502 | 2, 4-Diamino-6-

Specifications & Purity

≥98%

Biochemical and Physiological Mechanisms

Minoxidil analog.

Storage

Room temperature

Shipped In

Normal

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504759503
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759503
• Canonical Smiles: C1CCN(CC1)C2=NC(=NC(=C2)N)N
• IUPAC Name: 6-piperidin-1-ylpyrimidine-2,4-diamine
• InChIKey: IPFIEHIRBSTAKA-UHFFFAOYSA-N
• INCHI: 1S/C9H15N5/c10-7-6-8(13-9(11)12-7)14-4-2-1-3-5-14/h6H,1-5H2,(H4,10,11,12,13)
• Isomeric SMILES: C1CCN(CC1)C2=NC(=NC(=C2)N)N
• Molecular Weight: 193.25
• Reaxy-Rn: 184236
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=184236&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Tertiary alkylarylamines
            • Level7 Dialkylarylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines - Tertiary alkylarylamines
• Direct Parent: Dialkylarylamines
• Alternative Parents: Aminopyrimidines and derivatives Piperidines Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Dialkylarylamine - Aminopyrimidine - Imidolactam - Pyrimidine - Piperidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
• 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

• Molecular Weight: 193.250 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 193.133 Da
• Monoisotopic Mass: 193.133 Da
• Topological Polar Surface Area: 81.100 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 180.000
• 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