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| SKU | Size | Availability |
Price | Qty |
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L471895-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,411.90
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| 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) |
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| Specifications & Purity | ≥98 atom% 15N,≥98% |
Taxonomy Tree
| Kingdom | Organic compounds |
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| 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 |
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| IUPAC Name | (2S)-2,4-bis(15N)(azanyl)-4-oxobutanoic acid |
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| 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= |
| Molecular Weight | 134.100 g/mol |
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| 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 |