This is a demo store. No orders will be fulfilled.

3-Amino-1-(pyrrolidin-1-yl)propan-1-one hydrochloride - ≥95%, high purity , CAS No.670253-59-5

    Grade & Purity:
  • ≥95%
In stock
Item Number
A730332
Grouped product items
SKU Size
Availability
Price Qty
A730332-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$144.90
A730332-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$211.90
A730332-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$794.90

Basic Description

Specifications & Purity ≥95%

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 Beta amino acids and derivatives
Alternative Parents N-acylpyrrolidines  Tertiary carboxylic acid amides  Azacyclic compounds  Organic oxides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Beta amino acid or derivatives - N-acylpyrrolidine - Pyrrolidine - Tertiary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Amine - Hydrochloride - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as beta amino acids and derivatives. These are amino acids having a (-NH2) group attached to the beta carbon atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-amino-1-pyrrolidin-1-ylpropan-1-one;hydrochloride
INCHI InChI=1S/C7H14N2O.ClH/c8-4-3-7(10)9-5-1-2-6-9;/h1-6,8H2;1H
InChIKey CFTPINJPOZAGCI-UHFFFAOYSA-N
Smiles C1CCN(C1)C(=O)CCN.Cl
Isomeric SMILES C1CCN(C1)C(=O)CCN.Cl
PubChem CID 21949222
Molecular Weight 178.66

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

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

Chemical and Physical Properties

Molecular Weight 178.660 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 178.087 Da
Monoisotopic Mass 178.087 Da
Topological Polar Surface Area 46.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 119.000
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 2

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.