UBP1112 - ≥99%(HPLC) , CAS No.339526-74-8

CAS: 339526-74-8 Cat. No.: U287605 Formule: C10H14NO5P Poids moléculaire: 259.2 PubChem CID: 5022489
DISPONIBLE À COMMANDE
GRADE & PURITY ≥99%(HPLC)
Synonyms
α-Methyl-3-methyl-4-phosphonophenylglycine
Storage
Room temperature
Shipped In
Normal
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Size
Allemagne (EU)
USA*
Price
Qty
10mg
U287605-10mg
Sur commande · 8–12 semaines
363,50€
50mg
U287605-50mg
Sur commande · 8–12 semaines
1 346,64€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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

Synonymes
α-Methyl-3-methyl-4-phosphonophenylglycine
Spécifications et pureté
≥99%(HPLC)
Mécanismes biochimiques et physiologiques
A selective group III mGlu receptor antagonist (apparent Kdvalues are 5.1 and 488μM for group III and group II mGlu receptors respectively; IC50> 1 mM for group I, NMDA, AMPA and kainate receptors).
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥99%(HPLC)
Noms et identifiants
Sourires canoniquesCC1=C(C=CC(=C1)C(C)(C(=O)O)N)P(=O)(O)O
IUPAC Name2-amino-2-(3-methyl-4-phosphonophenyl)propanoic acid
InChIKeyLLEOLNUKLKCAFG-UHFFFAOYSA-N
INCHI1S/C10H14NO5P/c1-6-5-7(10(2,11)9(12)13)3-4-8(6)17(14,15)16/h3-5H,11H2,1-2H3,(H,12,13)(H2,14,15,16)
Isomères SMILES CC1=C(C=CC(=C1)C(C)(C(=O)O)N)P(=O)(O)O
PubChem CID 5022489
Poids moléculaire 259.2

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
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acids
Alternative Parents Toluenes  Aralkylamines  Organic phosphonic acids  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organophosphorus compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alpha-amino acid - Aralkylamine - Toluene - Monocyclic benzene moiety - Benzenoid - Organophosphonic acid - Organophosphonic acid derivative - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Primary aliphatic amine - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organophosphorus compound - Primary amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéSolvent:1eq. NaOH, Max Conc. mg/mL: None, Max Conc. mM: 100
Poids moléculaire259.200 g/mol
XLogP3-3.100
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass259.061 Da
Monoisotopic Mass259.061 Da
Topological Polar Surface Area121.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity355.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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Avis des clients

Foire aux questions

What is the purity of this product, and how is it determined?
This product is supplied at ≥99% 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 339526-74-8, the molecular formula is C??H??NO?P, and the molecular weight is 259.2 g/mol. InChIKey LLEOLNUKLKCAFG-UHFFFAOYSA-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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