NBI 27914 hydrochloride - ≥98% , CAS No.1215766-76-9

CAS: 1215766-76-9 Cat. No.: N286821 Peso molecular: 470.66
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine;hydrochloride
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
N286821-5mg
3
197,90US$
10mg
N286821-10mg
2
356,90US$
25mg
N286821-25mg
2
803,90US$
50mg
N286821-50mg
1
1.427,90US$
100mg
N286821-100mg
1
2.299,90US$
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

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.

Specifications

Sinónimos
5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2, 4, 6-trichlorophenyl)pyrimidine-4, 6-diamine;hydrochloride
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Selective, non-peptide corticotropin-releasing factor1(CRF1) receptor antagonist (Ki= 1.7 nM); has no activity at CRF2receptors. Blocks behavioral seizuresin vivo.
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.
Tipo de acción
ANTAGONIST
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C.Cl
IUPAC Name5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine;hydrochloride
InChIKeyCPMGENCTAWBLNW-UHFFFAOYSA-N
INCHI1S/C18H20Cl4N4.ClH/c1-3-6-26(9-11-4-5-11)18-15(22)17(23-10(2)24-18)25-16-13(20)7-12(19)8-14(16)21;/h7-8,11H,3-6,9H2,1-2H3,(H,23,24,25);1H
Isómeros SMILES CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C.Cl
Peso molecular 470.66
Reaxy-Rn 9887479
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9887479&ln=

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 Tertiary amines - Tertiary alkylarylamines
Direct ParentDialkylarylamines
Alternative Parents Aniline and substituted anilines  Halopyrimidines  Chlorobenzenes  Aminopyrimidines and derivatives  Imidolactams  Aryl chlorides  Heteroaromatic compounds  Secondary amines  Azacyclic compounds  Organochlorides  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Dialkylarylamine - Aniline or substituted anilines - Aminopyrimidine - Chlorobenzene - Halobenzene - Halopyrimidine - Imidolactam - Benzenoid - Pyrimidine - Aryl halide - Aryl chloride - Monocyclic benzene moiety - Heteroaromatic compound - Organoheterocyclic compound - Secondary amine - Azacycle - Organochloride - Organohalogen compound - Hydrocarbon derivative - Hydrochloride - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic 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.

5 results found

Lot NumberCertificate TypeFechaArticulo
H2508609Certificate of AnalysisApr 21, 2025 N286821
H2508610Certificate of AnalysisApr 21, 2025 N286821
H2508611Certificate of AnalysisApr 21, 2025 N286821
H2508645Certificate of AnalysisApr 21, 2025 N286821
H2508646Certificate of AnalysisApr 21, 2025 N286821
Propiedades químicas y físicas
SolubilidadSolvent:ethanol, Max Conc. mg/mL: 43.42, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 43.42, Max Conc. mM: 100
SensibilidadMoisture sensitive
Peso molecular470.600 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass470.018 Da
Monoisotopic Mass468.021 Da
Topological Polar Surface Area41.100 Ų
Heavy Atom Count27
Formal Charge0
Complexity441.000
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 Count2
Calculadoras de soluciones
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