UNC0064-12 (VEGFR-2-IN-5) - ≥98% , CAS No.1430089-64-7

CAS: 1430089-64-7 Cat. No.: U412241 Peso molecular: 364.45 PubChem CID: 90369695
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
2,4-Pyrimidinediamine with linker | 2, 4-Pyrimidinediamine with linker
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
U412241-5mg
1

249,90US$

374,90US$
Guardar 125,00 US$ (33.34%)
10mg
U412241-10mg
1

373,90US$

560,90US$
Guardar 187,00 US$ (33.34%)
25mg
U412241-25mg
1

746,90US$

1.120,90US$
Guardar 374,00 US$ (33.37%)
50mg
U412241-50mg
1

1.049,90US$

1.574,90US$
Guardar 525,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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.

📋

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

Information

UNC0064-12 (VEGFR-2-IN-5) is a VEGFR2 inhibitor extracted from patent WO2013055780A1, Page 71.UNC0064-12 (VEGFR-2-IN-5) is a multikinase inhibitor and has a -NH2 terminal linker for further synthesis.

Specifications

Sinónimos
2, 4-Pyrimidinediamine with linker | 2, 4-Pyrimidinediamine with linker
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
UNC0064-12 (VEGFR-2-IN-5) is a VEGFR2 inhibitor extracted from patent WO2013055780A1, Page 71.UNC0064-12 (VEGFR-2-IN-5) is a multikinase inhibitor and has a -NH2 terminal linker for further synthesis.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1CC1C2=CC(=NN2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)NCCCN
IUPAC Name2-N-[4-(3-aminopropylamino)phenyl]-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
InChIKeyUYYZTTPXKIYERF-UHFFFAOYSA-N
INCHI1S/C19H24N8/c20-9-1-10-21-14-4-6-15(7-5-14)23-19-22-11-8-17(25-19)24-18-12-16(26-27-18)13-2-3-13/h4-8,11-13,21H,1-3,9-10,20H2,(H3,22,23,24,25,26,27)
Isómeros SMILES C1CC1C2=CC(=NN2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)NCCCN
PubChem CID 90369695
Peso molecular 364.45

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 nitrogen compounds
ClaseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Aralkylamines
Direct ParentPhenylalkylamines
Alternative Parents Aniline and substituted anilines  Secondary alkylarylamines  Aminopyrimidines and derivatives  Imidolactams  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Aminopyrimidine - Imidolactam - Benzenoid - Pyrimidine - Monocyclic benzene moiety - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Secondary amine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylalkylamines. These are organic amines where the amine group is secondary and linked on one end to a phenyl group and on the other end, to an alkyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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.

8 results found

Lot NumberCertificate TypeFechaArticulo
G2417490Certificate of AnalysisApr 03, 2024 U412241
G2417491Certificate of AnalysisApr 03, 2024 U412241
G2417492Certificate of AnalysisApr 03, 2024 U412241
G2417493Certificate of AnalysisApr 03, 2024 U412241
G2417494Certificate of AnalysisApr 03, 2024 U412241
G2417495Certificate of AnalysisApr 03, 2024 U412241
G2417496Certificate of AnalysisApr 03, 2024 U412241
G2417497Certificate of AnalysisApr 03, 2024 U412241
Propiedades químicas y físicas
Peso molecular364.400 g/mol
XLogP33.100
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Exact Mass364.212 Da
Monoisotopic Mass364.212 Da
Topological Polar Surface Area117.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity437.000
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
Preguntas frecuentes y artículos
Calculadoras de soluciones
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