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2-Aminopropanamide - ≥95%, high purity , CAS No.4726-84-5

    Grade & Purity:
  • ≥95%
In stock
Item Number
D303775
Grouped product items
SKU Size
Availability
Price Qty
D303775-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$20.90
D303775-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$85.90

Basic Description

Synonyms 2-aminopropanamide | 4726-84-5 | DL-ALANINAMIDE | Propanamide, 2-amino- | 2-aminopropionamide | DL-Alanylamide | Alaninamide, DL- | 11A1TLN9SF | MFCD07841687 | NSC-509293 | Alaninamide | MFCD00672501 | alpha-aminopropionamide | NoName_1663 | UNII-11A1TLN9SF | DTXSID10902420 | DTXSID7032
Specifications & Purity ≥95%
Storage Temp Room temperature,Desiccated
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 Alanine and derivatives  Primary carboxylic acid amides  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Alpha-amino acid amide - Alanine or derivatives - Carboxamide group - Primary carboxylic acid amide - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxygen compound - Carbonyl group - Amine - Aliphatic acyclic 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

IUPAC Name 2-aminopropanamide
INCHI InChI=1S/C3H8N2O/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6)
InChIKey HQMLIDZJXVVKCW-UHFFFAOYSA-N
Smiles CC(C(=O)N)N
Isomeric SMILES CC(C(=O)N)N
Molecular Weight 88.11
Reaxy-Rn 969406
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969406&ln=

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

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

Chemical and Physical Properties

Molecular Weight 88.110 g/mol
XLogP3 -1.400
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 88.0637 Da
Monoisotopic Mass 88.0637 Da
Topological Polar Surface Area 69.100 Ų
Heavy Atom Count 6
Formal Charge 0
Complexity 61.800
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Citations of This Product

1. Meng Wang, Jun Xing, Yu-Tang Sun, Ling-Xiang Guo, Bao-Ping Lin, Hong Yang.  (2018)  Thiol–ene photoimmobilization of chymotrypsin on polysiloxane gels for enzymatic peptide synthesis.  RSC Advances,  (22): (11843-11849). 

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