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· · COA & SDS available for every product · Same-day shipping on in-stock items D-Proline methyl ester hydrochloride - ≥97% , CAS No.65365-28-8
Synonyms
P1730 | UNII-C15EPU1M46 | D-Proline Methyl Ester Hydrochloride | D-Proline Methyl Ester HCl | Methyl D-prolinate hydrochloride | Methyl D-prolinate--hydrogen chloride (1/1) | D91664 | Methyl (R)-pyrrolidine-2-carboxylate hydrochloride | MFCD00083685 | D-P
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
P1730 | UNII-C15EPU1M46 | D-Proline Methyl Ester Hydrochloride | D-Proline Methyl Ester HCl | Methyl D-prolinate hydrochloride | Methyl D-prolinate--hydrogen chloride (1/1) | D91664 | Methyl (R)-pyrrolidine-2-carboxylate hydrochloride | MFCD00083685 | D-P
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles COC(=O)C1CCCN1.Cl IUPAC Name methyl (2R)-pyrrolidine-2-carboxylate;hydrochloride InChIKey HQEIPVHJHZTMDP-NUBCRITNSA-N INCHI 1S/C6H11NO2.ClH/c1-9-6(8)5-3-2-4-7-5;/h5,7H,2-4H2,1H3;1H/t5-;/m1./s1 Isomeric SMILES COC(=O)[C@H]1CCCN1.Cl WGK Germany 3 Molecular Weight 165.62 Beilstein 4714130 Reaxy-Rn 4238029 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4238029&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 Direct Parent Alpha amino acid esters Alternative Parents Proline and derivatives Pyrrolidine carboxylic acids Quaternary ammonium salts Methyl esters Monocarboxylic acids and derivatives Dialkylamines Azacyclic compounds Organic oxides Organic chloride salts Hydrocarbon derivatives Carbonyl compounds Organic cations Molecular Framework Aliphatic heteromonocyclic compounds Substituents Alpha-amino acid ester - Proline or derivatives - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Pyrrolidine - Quaternary ammonium salt - Methyl ester - Carboxylic acid ester - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organic chloride salt - Carbonyl group - Organic salt - Organic cation - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. External Descriptors Not available 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water Sensitivity Moisture & Heat & Air &Light sensitive Specific Rotation[α] 32 ° (C=1, H2O) Melt Point(°C) 73°C Molecular Weight 165.620 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 165.056 Da Monoisotopic Mass 165.056 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 114.000 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
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