Tyrphostin B44, (+) enantiomer - ≥98% , CAS No.133550-37-5

CAS: 133550-37-5 Cat. No.: T288351 Peso molecular: 308.34 Número EC: 835-467-7 PubChem CID: 5328769
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Lopac-T-4443 | Lopac-T-5568 | Tox21_501198 | (2E)-2-Cyano-3-(3,4-Dihydroxyphenyl)-N-[(1S)-1-Phenylethyl]-2-Propenamide | (S,E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(1-phenylethyl)acrylamide | Tyrphostin B50 | KBio2_002893 | (E)-2-cyano-3-(3,4-dihydroxyphenyl
Storage
Protected from light,Store at -20°C,Argon charged,Desiccated
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
T288351-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
14,90US$
10mg
T288351-10mg
3

21,90US$

32,90US$
Guardar 11,00 US$ (33.43%)
50mg
T288351-50mg
2

80,90US$

121,90US$
Guardar 41,00 US$ (33.63%)
250mg
T288351-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

300,90US$

451,90US$
Guardar 151,00 US$ (33.41%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged,Desiccated Ships Ice chest + Ice pads 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.

Descripción general

Tyrphostin B44, (+) enantiomer is an inhibitor of epidermal growth factor receptor (EGFR) kinase with IC50 of 0.86 μM. Less active than the (-) enantiomer.

Specifications

Sinónimos
Lopac-T-4443 | Lopac-T-5568 | Tox21_501198 | (2E)-2-Cyano-3-(3, 4-Dihydroxyphenyl)-N-[(1S)-1-Phenylethyl]-2-Propenamide | (S, E)-2-cyano-3-(3, 4-dihydroxyphenyl)-N-(1-phenylethyl)acrylamide | Tyrphostin B50 | KBio2_002893 | (E)-2-cyano-3-(3, 4-dihydroxyphenyl
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Epidermal growth factor receptor (EGFR) kinase inhibitor (IC50= 0.86μM). Slightly less active than the(-) enantiomer.(-)-enantiomeralso available.
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C, Argon charged, Desiccated
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504763633
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763633
Sonrisas canónicasCC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
IUPAC Name(E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide
InChIKeyUMGQVUWXNOJOSJ-DGGAMASNSA-N
INCHI1S/C18H16N2O3/c1-12(14-5-3-2-4-6-14)20-18(23)15(11-19)9-13-7-8-16(21)17(22)10-13/h2-10,12,21-22H,1H3,(H,20,23)/b15-9+/t12-/m0/s1
Isómeros SMILES C[C@@H](C1=CC=CC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)O)O)/C#N
PubChem CID 5328769
Peso molecular 308.34

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
ClaseCinnamic acids and derivatives
SubclassHydroxycinnamic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentHydroxycinnamic acids and derivatives
Alternative Parents Cinnamic acid amides  Catechols  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Secondary carboxylic acid amides  Nitriles  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid amide - Hydroxycinnamic acid or derivatives - Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Carbonitrile - Nitrile - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Cyanide - Organic oxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as hydroxycinnamic acids and derivatives. These are compounds containing an cinnamic acid (or a derivative thereof) where the benzene ring is hydroxylated.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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Mecanismos de acción
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
K2101128Certificate of AnalysisAug 19, 2024 T288351
K2101168Certificate of AnalysisAug 19, 2024 T288351
K2101169Certificate of AnalysisAug 19, 2024 T288351
Propiedades químicas y físicas
SolubilidadSolvent:DMSO, Max Conc. mg/mL: 9.25, Max Conc. mM: 30
Sensibilidadlight & heat & air sensitive
Rotación específica [α]96° (C=0.5,MeOH)
Punto de fusión (°C)146 °C
Peso molecular308.300 g/mol
XLogP32.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass308.116 Da
Monoisotopic Mass308.116 Da
Topological Polar Surface Area93.400 Ų
Heavy Atom Count23
Formal Charge0
Complexity488.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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