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L-Asparagine-(amide-15N) monohydrate - 98 atom % 15N, high purity , CAS No.204451-47-8

COA COA
    Grade & Purity:
  • ≥98 atom% 15N,≥98.5%
In stock
Item Number
A117781
Grouped product items
SKU Size
Availability
 Price Qty
A117781-25mg
25mg
2
$79.90
A117781-100mg
100mg
2
$243.90
A117781-250mg
250mg
1
$468.90
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Metabolite (5307)

Basic Description

Synonyms DL-Asparagine monohydrate | Dl-Asparagine Hydrate | 3130-87-8 | 69833-18-7 | 2,4-diamino-4-oxobutanoic acid hydrate | MFCD00151039 | 2,4-diamino-4-oxobutanoic acid;hydrate | H-DL-Asn-OH | L-Asparagine-4-13C monohydrate | L-Asparagine-amide-15n monohydrate | L-ASPARAGINE H2O
Specifications & Purity ≥98 atom% 15N,≥98.5%
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 Asparagine and derivatives
Alternative Parents Alpha amino acids  Fatty amides  Fatty acids and conjugates  Primary 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 Asparagine or derivatives - Alpha-amino acid - Fatty amide - Fatty acid - Fatty acyl - Carboxamide group - Primary carboxylic acid amide - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Primary aliphatic amine - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Amine - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as asparagine and derivatives. These are compounds containing asparagine or a derivative thereof resulting from reaction of asparagine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504759120
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759120
IUPAC Name 2,4-diamino-4-oxobutanoic acid;hydrate
INCHI InChI=1S/C4H8N2O3.H2O/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H2,6,7)(H,8,9);1H2
InChIKey RBMGJIZCEWRQES-UHFFFAOYSA-N
Smiles C(C(C(=O)O)N)C(=O)N.O
Isomeric SMILES C(C(C(=O)O)N)C(=O)N.O
Molecular Weight 151.13
Reaxy-Rn 6234992
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6234992&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.

2 results found

Lot Number Certificate Type Date Item
C2519519 Certificate of Analysis Mar 27, 2025 A117781
L2403138 Certificate of Analysis Sep 18, 2021 A117781

Chemical and Physical Properties

Refractive Index [α]20/D +31.5°, c = 1 in 1 M HCl
Melt Point(°C) 233-235 °C
Molecular Weight 150.130 g/mol
XLogP3
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 3
Exact Mass 150.064 Da
Monoisotopic Mass 150.064 Da
Topological Polar Surface Area 107.000 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 134.000
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 2

Solution Calculators

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