≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488181623 |
|---|---|
| Sonrisas canónicas | C(CC(C(=O)O)N)CN=C(N)N.Cl |
| IUPAC Name | (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
| InChIKey | KWTQSFXGGICVPE-PGMHMLKASA-N |
| INCHI | 1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m1./s1 |
| Isómeros SMILES | C(C[C@H](C(=O)O)N)CN=C(N)N.Cl |
| WGK Alemania | 3 |
| RTECS | CF1995000 |
| Peso molecular | 210.66 |
| Beilstein | 5773432 |
| Reaxy-Rn | 32118903 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32118903&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Clase | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids |
| Direct Parent | D-alpha-amino acids |
| Alternative Parents | Fatty acids and conjugates Guanidines Amino acids Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carboxylic acids Carboximidamides Organopnictogen compounds Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | D-alpha-amino acid - Fatty acid - Guanidine - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Hydrochloride - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 L2109377 | Certificate of Analysis | Sep 09, 2025 | A103103 |
| L2109378 | Certificate of Analysis | Sep 09, 2025 | A103103 |
| L2109379 | Certificate of Analysis | Sep 09, 2025 | A103103 |
| H1209010 | Certificate of Analysis | Sep 03, 2024 | A103103 |
| A2419092 | Certificate of Analysis | Nov 23, 2023 | A103103 |
| A2419093 | Certificate of Analysis | Nov 23, 2023 | A103103 |
| A2419094 | Certificate of Analysis | Nov 23, 2023 | A103103 |
| E1930010 | Certificate of Analysis | Mar 13, 2023 | A103103 |
| E2310583 | Certificate of Analysis | Nov 23, 2021 | A103103 |
| E2310584 | Certificate of Analysis | Nov 23, 2021 | A103103 |
| E2310664 | Certificate of Analysis | Nov 23, 2021 | A103103 |
| Índice de refracción | -21.8±0.5°C |
|---|---|
| Punto de fusión (°C) | 216-218 °C |
| Peso molecular | 210.660 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 210.088 Da |
| Monoisotopic Mass | 210.088 Da |
| Topological Polar Surface Area | 128.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 176.000 |
| 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 | 2 |
