Methyl L-3-phenyllactate - ≥97%(HPLC) , CAS No.13673-95-5

CAS: 13673-95-5 Cat. No.: M138182 Formula: C10H12O3 Peso molecolare: 180.2 Numero EC: 885-691-4
Disponibile su ordine
GRADE & PURITY ≥97%(HPLC)
Synonyms
methyl 2(S)-hydroxy-3-phenylpropionate | EN300-1174652 | Methyl-(2S)-2-hydroxy-3-phenylpropanoate | DTXSID40415351 | (2s)-methyl 2-hydroxy-3-phenylpropionate | MFCD00038224 | Q27464167 | Methyl L-3-phenyllactate | (S)-(-)-3-phenyllactic acid methyl ester
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
M138182-1g
—
3 Disponibile
8,59€
5g
M138182-5g
—
9 Disponibile
9,46€
25g
M138182-25g
—
7 Disponibile

36,36€

54,58€
Salva 18,22 € (33.39%)
100g
M138182-100g
—
5 Disponibile

118,79€

178,67€
Salva 59,87 € (33.51%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97%(HPLC) 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.

Panoramica

application:

Methyl L-3-phenyllactate can be used:

• As an intermediate in the synthesis of bortezomib analogs as 20S proteasome inhibitors.

• As a substrate in the amination of the benzylic C-H bonds and the aminated products are further used to prepare β-lactams.

• As an intermediate in one of the key synthetic steps for the preparation of YM-254890 analog, a selective Gαq/11 inhibitor.


Specifications

Sinonimi
methyl 2(S)-hydroxy-3-phenylpropionate | EN300-1174652 | Methyl-(2S)-2-hydroxy-3-phenylpropanoate | DTXSID40415351 | (2s)-methyl 2-hydroxy-3-phenylpropionate | MFCD00038224 | Q27464167 | Methyl L-3-phenyllactate | (S)-(-)-3-phenyllactic acid methyl ester
Specifiche e purezza
≥97%(HPLC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%(HPLC)
Nomi e identificatori
Pubchem Sid488195299
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195299
Sorrisi canoniciCOC(=O)C(CC1=CC=CC=C1)O
IUPAC Namemethyl (2S)-2-hydroxy-3-phenylpropanoate
InChIKeyNMPPJJIBQQCOOI-VIFPVBQESA-N
INCHI1S/C10H12O3/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3/t9-/m0/s1
Isomeri SMILES COC(=O)[C@H](CC1=CC=CC=C1)O
WGK Germania 3
Peso molecolare 180.2
Reaxy-Rn 2212291
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2212291&ln=

Documentazione

📋 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
ClasseFatty 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

6 results found

Lot NumberCertificate TypeDataOggetto
D2320096Certificate of AnalysisFeb 11, 2025 M138182
D2320095Certificate of AnalysisFeb 11, 2025 M138182
E1731064Certificate of AnalysisSep 13, 2024 M138182
H2231685Certificate of AnalysisJun 18, 2024 M138182
H2231686Certificate of AnalysisJun 18, 2024 M138182
G2215226Certificate of AnalysisApr 07, 2024 M138182
Proprietà chimiche e fisiche
Peso molecolare180.200 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product, and how is it determined?
This product is supplied at ≥97% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 13673-95-5, the molecular formula is C10H12O3, and the molecular weight is 180.2 g/mol. InChIKey NMPPJJIBQQCOOI-VIFPVBQESA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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