Tyrphostin AG1433 - ≥96% , CAS No.168835-90-3

CAS: 168835-90-3 Cat. No.: T412532 Molecular Weight: 266.29 PubChem CID: 2050
AVAILABLE TO ORDER
GRADE & PURITY ≥96%
Synonyms
SU 1433 | DTXSID80417738 | MS-23763 | SR-03000001062 | AKOS040740480 | SR-03000001062-1 | BDBM17748 | Tyrphostin AG1433 | SU1433 (hydrochloride); AG1433 (hydrochloride) | 2-(3,4-dihydroxyphenyl)-6,7-dimethylquinoxaline | HSCI1_000199 | J-010485 | SCHEMBL2
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Status
Price
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1mg
T412532-1mg
2

$9.90

$14.90
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5mg
T412532-5mg
2

$16.90

$25.90
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10mg
T412532-10mg
2

$29.90

$44.90
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25mg
T412532-25mg
2

$64.90

$97.90
Save $33.00 (33.71%)
50mg
T412532-50mg
2

$116.90

$175.90
Save $59.00 (33.54%)
100mg
T412532-100mg
1

$208.90

$313.90
Save $105.00 (33.45%)
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
SU 1433 | DTXSID80417738 | MS-23763 | SR-03000001062 | AKOS040740480 | SR-03000001062-1 | BDBM17748 | Tyrphostin AG1433 | SU1433 (hydrochloride); AG1433 (hydrochloride) | 2-(3, 4-dihydroxyphenyl)-6, 7-dimethylquinoxaline | HSCI1_000199 | J-010485 | SCHEMBL2
Specifications & Purity
≥96%
Biochemical and Physiological Mechanisms
Tyrphostin AG1433 (SU1433) is a tyrosine kinases inhibitor and a selective PDGFRβ and VEGFR-2 (Flk-1/KDR) inhibitor with IC50 of 5.0 μM and 9.3 μM, respectively. Tyrphostin AG1433 prevents blood vessel formation.
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥96%
Names and Identifiers
Pubchem Sid528775953
Canonical SmilesCC1=CC2=NC=C(N=C2C=C1C)C3=CC(=C(C=C3)O)O
IUPAC Name4-(6,7-dimethylquinoxalin-2-yl)benzene-1,2-diol
InChIKeySMKFYHOKXJUJOT-UHFFFAOYSA-N
INCHI1S/C16H14N2O2/c1-9-5-12-13(6-10(9)2)18-14(8-17-12)11-3-4-15(19)16(20)7-11/h3-8,19-20H,1-2H3
Isomeric SMILES CC1=CC2=NC=C(N=C2C=C1C)C3=CC(=C(C=C3)O)O
PubChem CID 2050
Molecular Weight 266.29

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
SuperclassOrganoheterocyclic compounds
ClassDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Not available
Direct ParentQuinoxalines
Alternative Parents Catechols  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Pyrazines  Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoxaline - Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Pyrazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
JAK2 Tclin Tyrosine-protein kinase JAK2 (12915 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
U-87 MG (3946 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BE (127 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HUVEC (11049 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

13 results found

Lot NumberCertificate TypeDateItem
A24167620Certificate of AnalysisDec 11, 2023 T412532
A2416753Certificate of AnalysisDec 11, 2023 T412532
A2416754Certificate of AnalysisDec 11, 2023 T412532
A2416755Certificate of AnalysisDec 11, 2023 T412532
A2416756Certificate of AnalysisDec 11, 2023 T412532
A2416757Certificate of AnalysisDec 11, 2023 T412532
A2416758Certificate of AnalysisDec 11, 2023 T412532
A2416759Certificate of AnalysisDec 11, 2023 T412532
A2416760Certificate of AnalysisDec 11, 2023 T412532
A2416761Certificate of AnalysisDec 11, 2023 T412532
A2416762Certificate of AnalysisDec 11, 2023 T412532
A2416763Certificate of AnalysisDec 11, 2023 T412532
A2416764Certificate of AnalysisDec 11, 2023 T412532

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Chemical and Physical Properties
Molecular Weight266.290 g/mol
XLogP32.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass266.106 Da
Monoisotopic Mass266.106 Da
Topological Polar Surface Area66.200 Ų
Heavy Atom Count20
Formal Charge0
Complexity338.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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