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L-Asparagine-¹⁵N₂ - 98 atom% ¹⁵N, 98% (CP), high purity , CAS No.748757-99-5

In stock
Item Number
L471895
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Availability
Price Qty
L471895-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,411.90

Basic Description

Synonyms (2S)-2,4-Bis(15N)(azanyl)-4-oxobutanoic acid | DTXSID00583863 | alpha,beta-L-Asparagine-15N2 | L-(~15~N_2_)Asparagine | L-Asparagine- 15N2 | L-Asparagine-15N2 | l-asparagine-15-n2 | L-Asparagine-15N2, 98 atom % 15N, 98% (CP)
Specifications & Purity ≥98 atom% 15N,≥98%

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 L-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 - L-alpha-amino acid - Fatty amide - Fatty acyl - Fatty acid - Carboxamide group - Amino acid - Primary carboxylic acid amide - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Amine - 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

IUPAC Name (2S)-2,4-bis(15N)(azanyl)-4-oxobutanoic acid
INCHI InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1/i5+1,6+1
InChIKey DCXYFEDJOCDNAF-SFTAQFDCSA-N
Smiles C(C(C(=O)O)N)C(=O)N
Isomeric SMILES C([C@@H](C(=O)O)[15NH2])C(=O)[15NH2]
Molecular Weight 134.1
Reaxy-Rn 1723525
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1723525&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 134.100 g/mol
XLogP3 -3.400
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 134.048 Da
Monoisotopic Mass 134.048 Da
Topological Polar Surface Area 106.000 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 134.000
Isotope Atom Count 2
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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