α-Methyl-D-phenylalanine - ≥98% , CAS No.17350-84-4

CAS: 17350-84-4 Cat. No.: P107874 Summenformel: C10H13NO2 Molekulargewicht: 179.22 Beilstein Registry Number: 5254151 EG-Nummer: 635-120-8
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GRADE & PURITY ≥98%
Synonyms
(R)-alpha-methyl phenylalanine | MFCD00153491 | AKOS016843198 | alpha-Methyl-D-phenylalanine, >=98.0% (HPLC) | A inverted exclamation mark-Benzyl-D-Ala | (2R)-2-amino-2-methyl-3-phenylpropanoic acid | D-Phenylalanine, alpha-methyl- | SCHEMBL202327 | ALPHA
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
P107874-250mg
—
3 Auf Lager
32,89€
1g
P107874-1g
Auf Bestellung · 8–12 Wochen
56,32€
5g
P107874-5g
Auf Bestellung · 8–12 Wochen
260,23€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% 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

Synonyme
(R)-alpha-methyl phenylalanine | MFCD00153491 | AKOS016843198 | alpha-Methyl-D-phenylalanine, >=98.0% (HPLC) | A inverted exclamation mark-Benzyl-D-Ala | (2R)-2-amino-2-methyl-3-phenylpropanoic acid | D-Phenylalanine, alpha-methyl- | SCHEMBL202327 | ALPHA
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508811281
Kanonisches Lächeln
CC(CC1=CC=CC=C1)(C(=O)O)N
IUPAC Name
(2R)-2-amino-2-methyl-3-phenylpropanoic acid
InChIKey
HYOWVAAEQCNGLE-SNVBAGLBSA-N
INCHI
1S/C10H13NO2/c1-10(11,9(12)13)7-8-5-3-2-4-6-8/h2-6H,7,11H2,1H3,(H,12,13)/t10-/m1/s1
Isomere SMILES
C[C@@](CC1=CC=CC=C1)(C(=O)O)N
WGK Deutschland
3
Molekulargewicht
179.22
Beilstein
5254151
Reaxy-Rn
2803960
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2803960&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
SuperclassPhenylpropanoids and polyketides
KlassePhenylpropanoic acids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanoic acids
Alternative Parents L-alpha-amino acids  Amphetamines and derivatives  Phenylpropanes  Aralkylamines  Quaternary ammonium salts  Carboxylic acid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organic zwitterions  Organic salts  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 3-phenylpropanoic-acid - Alpha-amino acid - Alpha-amino acid or derivatives - Amphetamine or derivatives - L-alpha-amino acid - Phenylpropane - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Carboxylic acid salt - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Primary aliphatic amine - Organooxygen compound - Organic zwitterion - Organic salt - Carbonyl group - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

5 results found

Lot NumberCertificate TypeDatumArtikel
J2628919Certificate of AnalysisSep 12, 2026 P107874
J2628920Certificate of AnalysisSep 12, 2026 P107874
J2628940Certificate of AnalysisSep 12, 2026 P107874
F1524132Certificate of AnalysisMar 09, 2023 P107874
F2230287Certificate of AnalysisJul 06, 2022 P107874
Chemische und physikalische Eigenschaften
EmpfindlichkeitHygroscopic
Molekulargewicht179.220 g/mol
XLogP3-1.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass179.095 Da
Monoisotopic Mass179.095 Da
Topological Polar Surface Area63.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity187.000
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
Lösungsrechner
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