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3-Aminocyclopentanecarboxylic acid - 95%, high purity , CAS No.89614-96-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
A187884
Grouped product items
SKU Size
Availability
Price Qty
A187884-100mg
100mg
5
$37.90
A187884-250mg
250mg
2
$77.90
A187884-1g
1g
2
$258.90
A187884-5g
5g
1
$884.90

Basic Description

Synonyms 3-Aminocyclopentanecarboxylic acid | 89614-96-0 | 3-Aminocyclopentane-1-carboxylic acid | 3-amino-cyclopentanecarboxylic acid | 3-Aminocyclopentanecarboxylicacid | MFCD01318271 | cis-3-Aminocyclopentanecarboxylic acid | 19297-28-0 | trans-3-Aminocyclopentanecarboxylic ac
Specifications & Purity ≥95%
Storage Temp Room temperature,Argon charged
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
Direct Parent Gamma amino acids and derivatives
Alternative Parents Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Gamma amino acid or derivatives - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as gamma amino acids and derivatives. These are amino acids having a (-NH2) group attached to the gamma carbon atom.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488189690
IUPAC Name 3-aminocyclopentane-1-carboxylic acid
INCHI InChI=1S/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9)
InChIKey MLLSSTJTARJLHK-UHFFFAOYSA-N
Smiles C1CC(CC1C(=O)O)N
Isomeric SMILES C1CC(CC1C(=O)O)N
Molecular Weight 129.2
Reaxy-Rn 2828428
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2828428&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.

9 results found

Lot Number Certificate Type Date Item
C23111128 Certificate of Analysis Feb 01, 2023 A187884
C23111118 Certificate of Analysis Feb 01, 2023 A187884
C23111139 Certificate of Analysis Feb 01, 2023 A187884
C23111150 Certificate of Analysis Feb 01, 2023 A187884
C23111138 Certificate of Analysis Feb 01, 2023 A187884
C23111114 Certificate of Analysis Feb 01, 2023 A187884
C23111134 Certificate of Analysis Feb 01, 2023 A187884
C23111137 Certificate of Analysis Feb 01, 2023 A187884
F2523308 Certificate of Analysis Feb 01, 2023 A187884

Chemical and Physical Properties

Boil Point(°C) 264.7°C
Molecular Weight 129.160 g/mol
XLogP3 -2.600
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 129.079 Da
Monoisotopic Mass 129.079 Da
Topological Polar Surface Area 63.300 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 124.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 2
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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