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1-Amino-1-cyclopentanecarboxamide - 95%, high purity , CAS No.17193-28-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
A182057
Grouped product items
SKU Size
Availability
Price Qty
A182057-1g
1g
2
$27.90
A182057-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$80.90

Basic Description

Synonyms 1-AMINO-1-CYCLOPENTANECARBOXAMIDE | 17193-28-1 | 1-aminocyclopentane-1-carboxamide | 1-Aminocyclopentanecarboxamide | MFCD01735313 | Irbesartan Intermediates | aminocyclopentanecarboxamide | EC 422-950-9 | 1-Amino-cyclopentanecarboxamide | SCHEMBL1911324 | 1-Amino-1-carbamid
Specifications & Purity ≥95%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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 amides
Alternative Parents Primary carboxylic acid amides  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Alpha-amino acid amide - Primary carboxylic acid amide - Carboxamide group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504766025
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766025
IUPAC Name 1-aminocyclopentane-1-carboxamide
INCHI InChI=1S/C6H12N2O/c7-5(9)6(8)3-1-2-4-6/h1-4,8H2,(H2,7,9)
InChIKey YGVGITVCEHRBDK-UHFFFAOYSA-N
Smiles C1CCC(C1)(C(=O)N)N
Isomeric SMILES C1CCC(C1)(C(=O)N)N
WGK Germany 3
Molecular Weight 128.17
Reaxy-Rn 2716093
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2716093&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number Certificate Type Date Item
K2309204 Certificate of Analysis Oct 30, 2023 A182057
K2309194 Certificate of Analysis Oct 30, 2023 A182057

Chemical and Physical Properties

Molecular Weight 128.169 g/mol
XLogP3 -1.000
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 128.095 Da
Monoisotopic Mass 128.095 Da
Topological Polar Surface Area 69.100 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 127.000
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

Solution Calculators

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