Methyl D-3-Phenyllactate - ≥98%(GC) , CAS No.27000-00-6

CAS: 27000-00-6 Cat. No.: M158823 Peso molecular: 180.2 Número EC: 965-863-6
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
(R)-2-Hydroxy-3-phenylpropionic Acid Methyl Ester | AKOS015850855 | NMPPJJIBQQCOOI-SECBINFHSA-N | methyl (2R)-2-hydroxy-3-phenylpropanoate | methyl (2R)-2-hydroxy-3-phenyl-propanoate | DTXSID20450821 | SCHEMBL180159 | (R)-2-hydroxy-3-phenylpropionic acid,
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M158823-1g
3
9,90US$
5g
M158823-5g
1
10,90US$
10g
M158823-10g
1

17,90US$

26,90US$
Guardar 9,00 US$ (33.46%)
25g
M158823-25g
2

41,90US$

62,90US$
Guardar 21,00 US$ (33.39%)
100g
M158823-100g
1

133,90US$

200,90US$
Guardar 67,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
(R)-2-Hydroxy-3-phenylpropionic Acid Methyl Ester | AKOS015850855 | NMPPJJIBQQCOOI-SECBINFHSA-N | methyl (2R)-2-hydroxy-3-phenylpropanoate | methyl (2R)-2-hydroxy-3-phenyl-propanoate | DTXSID20450821 | SCHEMBL180159 | (R)-2-hydroxy-3-phenylpropionic acid,
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488197019
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488197019
Sonrisas canónicasCOC(=O)C(CC1=CC=CC=C1)O
IUPAC Namemethyl (2R)-2-hydroxy-3-phenylpropanoate
InChIKeyNMPPJJIBQQCOOI-SECBINFHSA-N
INCHI1S/C10H12O3/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3/t9-/m1/s1
Isómeros SMILES COC(=O)[C@@H](CC1=CC=CC=C1)O
Peso molecular 180.2
Reaxy-Rn 2212291
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2212291&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Benzene and substituted derivatives  Methyl esters  Secondary alcohols  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Fatty acid ester - Benzenoid - Monocyclic benzene moiety - Methyl ester - Secondary alcohol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot NumberCertificate TypeFechaArticulo
L2212220Certificate of AnalysisJun 09, 2026 M158823
I2308767Certificate of AnalysisJun 10, 2025 M158823
I2308768Certificate of AnalysisJun 10, 2025 M158823
I2308769Certificate of AnalysisJun 10, 2025 M158823
I2308770Certificate of AnalysisJun 10, 2025 M158823
I2308771Certificate of AnalysisJun 10, 2025 M158823
I2308772Certificate of AnalysisJun 10, 2025 M158823
I2308779Certificate of AnalysisJun 10, 2025 M158823
I2308783Certificate of AnalysisJun 10, 2025 M158823
I2308785Certificate of AnalysisJun 10, 2025 M158823
G1922292Certificate of AnalysisFeb 09, 2023 M158823

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Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Rotación específica [α]-5° (C=1,MeOH)
Punto de ebullición (°C)115°C/3mmHg
Punto de fusión (°C)49 °C
Peso molecular180.200 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass180.079 Da
Monoisotopic Mass180.079 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity162.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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