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· · COA & SDS available for every product · Same-day shipping on in-stock items O-Phospho-D-serine - ≥97% , CAS No.73913-63-0
Synonyms
(2R)-2-amino-3-(phosphonooxy)propanoic acid | D-O-Phosphoserine | DTXSID90331436 | O-phosphono-D-serine | CHEBI:37713 | o-Phosphoserine, D- | NCGC00163344-01 | O-phospho-D-serine | MFCD00069582 | PDSP1_001488 | Phosphoserine, D- | UNII-415ENH7NZL | H-D-Se
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
(2R)-2-amino-3-(phosphonooxy)propanoic acid | D-O-Phosphoserine | DTXSID90331436 | O-phosphono-D-serine | CHEBI:37713 | o-Phosphoserine, D- | NCGC00163344-01 | O-phospho-D-serine | MFCD00069582 | PDSP1_001488 | Phosphoserine, D- | UNII-415ENH7NZL | H-D-Se
Specifications & Purity
≥97%
Storage
Protected from light, Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties pKa pKₐ: 1.71 (Predicted), pKₐ: 11.80 (Predicted)
Names and Identifiers Canonical Smiles C(C(C(=O)O)N)OP(=O)(O)O IUPAC Name (2R)-2-amino-3-phosphonooxypropanoic acid InChIKey BZQFBWGGLXLEPQ-UWTATZPHSA-N INCHI 1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1 Isomeric SMILES C([C@H](C(=O)O)N)OP(=O)(O)O Molecular Weight 185.07 Beilstein 1726827 Reaxy-Rn 1726828 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1726828&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification 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 - Alpha amino acids Direct Parent D-alpha-amino acids Alternative Parents Phosphoethanolamines Monoalkyl phosphates Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents D-alpha-amino acid - Phosphoethanolamine - Monoalkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Primary amine - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Primary aliphatic amine - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound Description 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 O-phosphoserine Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol, DMSO, DMF; Water Sensitivity Moisture sensitive；Light sensitive Refractive Index n20D1.55 (Predicted) Boil Point(°C) 475.36° C at 760 mmHg (Predicted) Melt Point(°C) 234.67° C (Predicted) Molecular Weight 185.070 g/mol XLogP3 -5.100 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 4 Exact Mass 185.009 Da Monoisotopic Mass 185.009 Da Topological Polar Surface Area 130.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 186.000 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
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