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Glycyl-DL-norvaline - 95%, high purity , CAS No.2189-27-7

    Grade & Purity:
  • ≥95%
In stock
Item Number
G355792
Grouped product items
SKU Size
Availability
Price Qty
G355792-1g
1g
10
$79.90
G355792-5g
5g
8
$296.90
View related series
polypeptide (96)

Basic Description

Synonyms CAA18927 | T72091 | CHEBI:193725 | A878884 | H-Gly-DL-Nva-OH | MFCD00038186 | N-(Aminoacetyl)norvaline # | SCHEMBL7175771 | NSC206313 | NSC-206313 | Maybridge1_006724 | MFCD00239506 | Norvaline,glycyl- | STL524919 | AS-61821 | Gly-Norvaline | EINECS 242-9
Specifications & Purity ≥95%
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 Peptides
Direct Parent Dipeptides
Alternative Parents N-acyl-alpha amino acids  Alpha amino acid amides  Methyl-branched fatty acids  Secondary carboxylic acid amides  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Alpha-dipeptide - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - Branched fatty acid - Methyl-branched fatty acid - Fatty acyl - Fatty acid - Amino acid or derivatives - Amino acid - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary aliphatic amine - Primary amine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488186370
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186370
IUPAC Name 2-[(2-aminoacetyl)amino]pentanoic acid
INCHI InChI=1S/C7H14N2O3/c1-2-3-5(7(11)12)9-6(10)4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)
InChIKey JXIQKLAZYWZTRA-UHFFFAOYSA-N
Smiles CCCC(C(=O)O)NC(=O)CN
Isomeric SMILES CCCC(C(=O)O)NC(=O)CN
Molecular Weight 174.2
Reaxy-Rn 1725566
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1725566&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.

4 results found

Lot Number Certificate Type Date Item
E2310262 Certificate of Analysis Apr 06, 2023 G355792
E2310274 Certificate of Analysis Apr 06, 2023 G355792
E2310256 Certificate of Analysis Apr 06, 2023 G355792
E2310258 Certificate of Analysis Apr 06, 2023 G355792

Chemical and Physical Properties

Molecular Weight 174.200 g/mol
XLogP3 -2.800
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 5
Exact Mass 174.1 Da
Monoisotopic Mass 174.1 Da
Topological Polar Surface Area 92.400 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 170.000
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

Solution Calculators

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