1-Amino-1-cyclopentanemethanol - ≥97% , CAS No.10316-79-7

CAS: 10316-79-7 Cat. No.: A165541 Molecular Weight: 115.17 EC Number: 233-697-7

GRADE & PURITY ≥97%

Synonyms

1-Aminocyclopentanemethanol | 1-amino-cyclopentanemethanol | 1-Amino-1-Hydroxymethylcyclopentane | 1-amino-cyclopentylmethanol | SY002988 | A896601 | 1Hydroxymethylcyclopentanamine | PDNZJLMPXLQDPL-UHFFFAOYSA- | 1-Amino-1-cyclopentanemethanol | EN300-6414

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Overview

Application：

1-Amino-1-cyclopentanemethanol was used in the synthesis of xanthine-derived heterocyclic fused systems. It was also used as building block in medicinal chemistry synthesis.

Specifications

Synonyms

1-Aminocyclopentanemethanol | 1-amino-cyclopentanemethanol | 1-Amino-1-Hydroxymethylcyclopentane | 1-amino-cyclopentylmethanol | SY002988 | A896601 | 1Hydroxymethylcyclopentanamine | PDNZJLMPXLQDPL-UHFFFAOYSA- | 1-Amino-1-cyclopentanemethanol | EN300-6414

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Protected from light

Shipped In

Wet ice

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

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488183773
• Canonical Smiles: C1CCC(C1)(CO)N
• IUPAC Name: (1-aminocyclopentyl)methanol
• InChIKey: PDNZJLMPXLQDPL-UHFFFAOYSA-N
• INCHI: 1S/C6H13NO/c7-6(5-8)3-1-2-4-6/h8H,1-5,7H2
• Isomeric SMILES: C1CCC(C1)(CO)N
• WGK Germany: 3
• RTECS: GY4620000
• Molecular Weight: 115.17
• Reaxy-Rn: 2715363
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2715363&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Alkanolamines
          • Level6 1,2-aminoalcohols

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Alkanolamines
• Direct Parent: 1,2-aminoalcohols
• Alternative Parents: Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.
• 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
• Flash Point(°F): 204.8 °F
• Flash Point(°C): 96 °C
• Boil Point(°C): 85~90℃
• Melt Point(°C): 20℃
• Molecular Weight: 115.170 g/mol
• XLogP3: -0.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 115.1 Da
• Monoisotopic Mass: 115.1 Da
• Topological Polar Surface Area: 46.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 76.600
• 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