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Chemical substance record

Tyrphostin B42

133550-30-8C17H14N2O3294.31 g/mol

A monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoic acid with the amino group of benzylamine. — ChEBI

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Identity & molecular properties

Source-linked values
CAS number133550-30-8ChEBI ↗
Molecular formulaC17H14N2O3ChEBI ↗
Molar mass294.31 g/molChEBI ↗
Monoisotopic mass294.10044 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:131968ChEBI ↗

Cross-source molecular data

PubChem
Molar mass294.30 g/molPubChem ↗
Exact mass294.10044231 DaPubChem ↗
Computed XLogP2.4PubChem ↗
Topological polar surface area (Ų)93.4PubChem ↗
H-bond donors3PubChem ↗
H-bond acceptors4PubChem ↗
Rotatable bonds4PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

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tyrphostin B42
(2E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
TUCIOBMMDDOEMM-RIYZIHGNSA-N
N#C/C(=Cc1ccc(O)c(O)c1)C(=O)NCc1ccccc1
InChI=1S/C17H14N2O3/c18-10-14(8-13-6-7-15(20)16(21)9-13)17(22)19-11-12-4-2-1-3-5-12/h1-9,20-21H,11H2,(H,19,22)/b14-8+

Names & synonyms

(2E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

geroprotectorantioxidantanti-inflammatory agentapoptosis inducerEC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitorSTAT3 inhibitor

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.00339778 mol

Uses 294.31 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
C
Carbon · 17 atoms
69.38%
O
Oxygen · 3 atoms
16.31%
N
Nitrogen · 2 atoms
9.52%
H
Hydrogen · 14 atoms
4.79%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:131968

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 5328779 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.