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N-Lauroyl-L-alanine - 98%, high purity , CAS No.52558-74-4

    Grade & Purity:
  • ≥98%
In stock
Item Number
N465703
Grouped product items
SKU Size
Availability
Price Qty
N465703-5g
5g
3
$267.90
N465703-25g
25g
4
$1,000.90
N465703-100g
100g
2
$3,334.90
View related series
Amino Acid Derivatives (349)

Basic Description

Synonyms AKOS010368214 | L0349 | N-Dodecanoyl-L-alanine | Q27254300 | N-lauroyl-l-ala | dodecanoyl-L-alanine | (2S)-2-(dodecanoylamino)propanoic acid | (S)-2-Dodecanamidopropanoicacid | SCHEMBL341790 | CCA55874 | UYTOHYBIBPDOKX-ZDUSSCGKSA-N | N-Lauroylalanine | UN
Specifications & Purity ≥98%
Biochemical and Physiological Mechanisms N-lauroyl-L-alanine is a fatty acid amide, which can be used to support the physical gel of binary mixtures of aliphatic and aromatic compound solvents, and has potential use in injectable biodegradable drug delivery systems.
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

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 - N-acyl-alpha amino acids and derivatives - N-acyl-alpha amino acids
Direct Parent N-acyl-L-alpha-amino acids
Alternative Parents Alanine and derivatives  N-acyl amines  Secondary carboxylic acid amides  Monocarboxylic acids and derivatives  Carboxylic acids  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents N-acyl-l-alpha-amino acid - Alanine or derivatives - Fatty amide - Fatty acyl - N-acyl-amine - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid - Monocarboxylic acid or derivatives - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as n-acyl-l-alpha-amino acids. These are n-acylated alpha amino acids which have the L-configuration of the alpha-carbon atom.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504767518
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767518
IUPAC Name (2S)-2-(dodecanoylamino)propanoic acid
INCHI InChI=1S/C15H29NO3/c1-3-4-5-6-7-8-9-10-11-12-14(17)16-13(2)15(18)19/h13H,3-12H2,1-2H3,(H,16,17)(H,18,19)/t13-/m0/s1
InChIKey UYTOHYBIBPDOKX-ZDUSSCGKSA-N
Smiles CCCCCCCCCCCC(=O)NC(C)C(=O)O
Isomeric SMILES CCCCCCCCCCCC(=O)N[C@@H](C)C(=O)O
WGK Germany 3
Molecular Weight 271.4
Reaxy-Rn 1728160
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1728160&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.

8 results found

Lot Number Certificate Type Date Item
F2308794 Certificate of Analysis May 05, 2023 N465703
F2308795 Certificate of Analysis May 05, 2023 N465703
F2308860 Certificate of Analysis May 05, 2023 N465703
K2405092 Certificate of Analysis May 05, 2023 N465703
F2308792 Certificate of Analysis May 05, 2023 N465703
B2419180 Certificate of Analysis May 05, 2023 N465703
F2308791 Certificate of Analysis May 05, 2023 N465703
F2308796 Certificate of Analysis May 05, 2023 N465703

Chemical and Physical Properties

Sensitivity Heat sensitive;Moisture sensitive
Melt Point(°C) 83 °C
Molecular Weight 271.400 g/mol
XLogP3 4.700
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 12
Exact Mass 271.215 Da
Monoisotopic Mass 271.215 Da
Topological Polar Surface Area 66.400 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 254.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
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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