L-Phenylalaninol - Moligand™, ≥98% , CAS No.3182-95-4

CAS: 3182-95-4 Cat. No.: P109244 Fórmula: C₉H₁₃NO Peso molecular: 151.21 Beilstein Registry Number: 2208238 Número EC: 221-674-4

GRADE & PURITY Moligand™, ≥98%

Synonyms

NCGC00177983-01 | KBio3_002959 | Phenylalaninol | AM20040161 | l-benzylglycinol | l-(-)-phenylalaninol | L(-)-Phenylalaninol | 9GE9QOP0ET | Benzenepropanol, beta-amino-, (S)- | h-phe-ol | Q27081711 | (S)-2-Amino-3-phenyl-1-propanol | BB 0262987 | BP-20243

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

L-Phenylalaninol reduces the secretion of gastric acid and inhibits intestinal absorption of L-phenylalanine.
Reacts with nitriles to form oxazolines which are useful in Pd-catalyzed allylic substitution. Also employed in amidation for chiral resolutionand NADH modeling.

Specifications

Sinónimos

NCGC00177983-01 | KBio3_002959 | Phenylalaninol | AM20040161 | l-benzylglycinol | l-(-)-phenylalaninol | L(-)-Phenylalaninol | 9GE9QOP0ET | Benzenepropanol, beta-amino-, (S)- | h-phe-ol | Q27081711 | (S)-2-Amino-3-phenyl-1-propanol | BB 0262987 | BP-20243

Especificaciones y pureza

Moligand™, ≥98%

Mecanismos bioquímicos y fisiológicos

Inhibits ulcer formation by the reduction of gastric acid secretion. Inhibits intestinal absorption of L-phenylalanine in rats. Enhances Na + excretion in urine. Active in vitro and in vivo .

Condiciones de almacenamiento de almacenamiento

Argon charged,Room temperature

Enviado en

Normal

Grado

Moligand™

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

488189852

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488189852

Sonrisas canónicas

C1=CC=C(C=C1)CC(CO)N

IUPAC Name

(2S)-2-amino-3-phenylpropan-1-ol

InChIKey

STVVMTBJNDTZBF-VIFPVBQESA-N

INCHI

1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m0/s1

Isómeros SMILES

C1=CC=C(C=C1)C[C@@H](CO)N

WGK Alemania

3

RTECS

UA6900000

CAS alternativo

3182-95-4

Número ONU

3259

Términos de entrada MeSH

(S)-2-amino-3-phenyl-1-propanol;phenylalaninol;phenylalaninol hydrobromide;phenylalaninol, (R)-isomer;phenylalaninol, (S)-isomer

Peso molecular

151.21

Beilstein

2208238

Reaxy-Rn

2208237

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208237&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Phenethylamines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenethylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Amphetamines and derivatives
• Alternative Parents: Aralkylamines 1,2-aminoalcohols Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Amphetamine or derivatives - Aralkylamine - 1,2-aminoalcohol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Alcohol - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine.
• 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.

DOI: 10.1186/s13321-016-0174-y

Objetivos asociados (humanos)

PNMT Tchem Phenylethanolamine N-methyltransferase (540 Activities)

Discover Target: PNMT

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SMAD3 Tchem Mothers against decapentaplegic homolog 3 (68039 Activities)

Discover Target: SMAD3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GMNN Tbio Geminin (128009 Activities)

Discover Target: GMNN

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

Discover Target: SLCO1B1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)

Discover Target: SLCO1B3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Objetivos asociados (no humanos)

Mus musculus (284745 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Ehrlich (1318 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in chloroform, ethyl acetate, ethanol and methanol.
• Sensibilidad: Air sensitive.
• Rotación específica [α]: -24.5 ° (C=5, EtOH)
• Punto de fusión (°C): 92-94°C
• Peso molecular: 151.210 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 151.1 Da
• Monoisotopic Mass: 151.1 Da
• Topological Polar Surface Area: 46.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 99.700
• 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: 1

Preguntas frecuentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

What is Moligand??

Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

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 3182-95-4, the molecular formula is C9H13NO, and the molecular weight is 151.21 g/mol. InChIKey STVVMTBJNDTZBF-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.